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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(C[C@H](OC(=O)CCCCC)CC4)CC3)C)CC2)C[C@H]2[C@@H]1[C@@H]([C@@]1(O2)OC[C@@H](CC1)C)C)C Canonical SMILES: CCCCCC(=O)O[C@@H]1CC[C@]2(C(C1)CC[C@@H]1C2CC[C@]2(C1C[C@H]1[C@@H]2[C@H](C)[C@]2(O1)CC[C@H](CO2)C)C)C InChI: InChI=1S/C33H54O4/c1-6-7-8-9-29(34)36-24-13-15-31(4)23(18-24)10-11-25-26(31)14-16-32(5)27(25)19-28-30(32)22(3)33(37-28)17-12-21(2)20-35-33/h21-28,30H,6-20H2,1-5H3/t21-,22+,23?,24-,25-,26?,27?,28+,30+,31+,32+,33-/m1/s1 InChIKey: XVUZJGXQVYKZCA-XBNIZNAYSA-N
CBID:194636 http://www.chembase.cn/molecule-194636.html