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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCCc3ccccc3)(CCC1C1C([C@@]3(C(=CC(=O)C=C3)CC1)C)C(C2)O)O)C Canonical SMILES: O=C(OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)C=C[C@]12C)CCC(=O)NCCc1ccccc1 InChI: InChI=1S/C33H41NO7/c1-31-15-12-23(35)18-22(31)8-9-24-25-13-16-33(40,32(25,2)19-26(36)30(24)31)27(37)20-41-29(39)11-10-28(38)34-17-14-21-6-4-3-5-7-21/h3-7,12,15,18,24-26,30,36,40H,8-11,13-14,16-17,19-20H2,1-2H3,(H,34,38)/t24?,25?,26?,30?,31-,32-,33-/m0/s1 InChIKey: CMCYCIPNYGLXHF-WPYIPTSUSA-N
CBID:212273 http://www.chembase.cn/molecule-212273.html