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SMILES: [C@@]12(C([C@@](C(=O)OC)(CCC2)C)CCC(=C)[C@@H]1CCc1c(CN2C(C)CCCC2)occ1)C Canonical SMILES: COC(=O)[C@@]1(C)CCC[C@]2(C1CCC(=C)[C@@H]2CCc1ccoc1CN1CCCCC1C)C InChI: InChI=1S/C28H43NO3/c1-20-10-13-25-27(3,15-8-16-28(25,4)26(30)31-5)23(20)12-11-22-14-18-32-24(22)19-29-17-7-6-9-21(29)2/h14,18,21,23,25H,1,6-13,15-17,19H2,2-5H3/t21?,23-,25?,27+,28-/m0/s1 InChIKey: KXDYHZVEOJTNPL-LEWGKOBSSA-N
CBID:189182 http://www.chembase.cn/molecule-189182.html