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SMILES: [C@@]12(C([C@H]3C([C@@]4([C@H](C[C@H](OC(=O)CCC(=O)O)CC4)CC3)C)CC2=O)C[C@H]2[C@@H]1[C@@H]([C@@]1(O2)OCC(CC1)C)C)C Canonical SMILES: CC1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2(C(C1)[C@@H]1CC[C@@H]3[C@](C1CC2=O)(C)CC[C@H](C3)OC(=O)CCC(=O)O)C InChI: InChI=1S/C31H46O7/c1-17-9-12-31(36-16-17)18(2)28-24(38-31)14-23-21-6-5-19-13-20(37-27(35)8-7-26(33)34)10-11-29(19,3)22(21)15-25(32)30(23,28)4/h17-24,28H,5-16H2,1-4H3,(H,33,34)/t17?,18-,19-,20+,21+,22?,23?,24-,28-,29-,30+,31+/m0/s1 InChIKey: NYKALECWBRSTCW-WRWPMEOGSA-N
CBID:186998 http://www.chembase.cn/molecule-186998.html