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SMILES: [C@H]1(CC2=CCC3C([C@]2(CC1)C)CC1=C(C2(CCC31)O[C@H]1[C@H]([C@H]2C)N(C[C@H](C1)C)CCNC(=O)CCCCCNC(=O)CCc1ccccc1)C)O Canonical SMILES: C[C@@H]1CN(CCNC(=O)CCCCCNC(=O)CCc2ccccc2)[C@@H]2[C@@H](C1)OC1([C@@H]2C)CCC2C(=C1C)CC1C2CC=C2[C@]1(C)CC[C@@H](C2)O InChI: InChI=1S/C44H65N3O4/c1-29-25-39-42(47(28-29)24-23-46-40(49)13-9-6-10-22-45-41(50)17-14-32-11-7-5-8-12-32)31(3)44(51-39)21-19-35-36-16-15-33-26-34(48)18-20-43(33,4)38(36)27-37(35)30(44)2/h5,7-8,11-12,15,29,31,34-36,38-39,42,48H,6,9-10,13-14,16-28H2,1-4H3,(H,45,50)(H,46,49)/t29-,31+,34-,35?,36?,38?,39+,42-,43-,44?/m0/s1 InChIKey: ZJLNSDWGTDSUQF-UUSYHNGLSA-N
CBID:170098 http://www.chembase.cn/molecule-170098.html