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SMILES: [C@]12(N(C(=O)C)CC(CC2)C)OC2C([C@@]3(C(C4C([C@@]5(C(=CC4)CC(OC(=O)CCC)CC5)C)CC3)C2)C)[C@@H]1C Canonical SMILES: CCCC(=O)OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3CC3C2[C@H](C)[C@]2(O3)CCC(CN2C(=O)C)C)C)C1)C InChI: InChI=1S/C33H51NO4/c1-7-8-29(36)37-24-12-14-31(5)23(17-24)9-10-25-26(31)13-15-32(6)27(25)18-28-30(32)21(3)33(38-28)16-11-20(2)19-34(33)22(4)35/h9,20-21,24-28,30H,7-8,10-19H2,1-6H3/t20?,21-,24?,25?,26?,27?,28?,30?,31-,32-,33+/m0/s1 InChIKey: FOOVWPMSNVZZHQ-SAHZPKOJSA-N
CBID:189903 http://www.chembase.cn/molecule-189903.html