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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)N3C(C(=O)O)CCC3)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: O=C(CCC(=O)N1CCCC1C(=O)O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C30H41NO8/c1-28-12-9-19(32)16-18(28)5-6-20-21(28)10-13-29(2)22(20)11-14-30(29,38)24(33)17-39-26(35)8-7-25(34)31-15-3-4-23(31)27(36)37/h16,20-23,38H,3-15,17H2,1-2H3,(H,36,37)/t20?,21?,22?,23?,28-,29-,30-/m0/s1 InChIKey: JUOPOCPDDLRRKB-XGDDLOTFSA-N
CBID:192675 http://www.chembase.cn/molecule-192675.html