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SMILES: [C@@]12(C(=CCC3C1CC[C@]1(C3CCC1=O)C)CC(OC(=O)CCN1CC(CCC1)(C)C)CC2)C.Cl Canonical SMILES: O=C(OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2=O)C)C1)C)CCN1CCCC(C1)(C)C.Cl InChI: InChI=1S/C29H45NO3.ClH/c1-27(2)13-5-16-30(19-27)17-12-26(32)33-21-10-14-28(3)20(18-21)6-7-22-23-8-9-25(31)29(23,4)15-11-24(22)28;/h6,21-24H,5,7-19H2,1-4H3;1H/t21?,22?,23?,24?,28-,29-;/m0./s1 InChIKey: LTKOQPILWWVWQQ-JRGIBSDTSA-N
CBID:190531 http://www.chembase.cn/molecule-190531.html