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SMILES: [C@]12(C(=CCC1C1C([C@@]3([C@H](CC(OC(=O)CCN4CC(CCC4)(C)C)CC3)CC1)C)CC2)C(=O)C)C.Cl Canonical SMILES: O=C(OC1CC[C@]2([C@H](C1)CCC1C2CC[C@]2(C1CC=C2C(=O)C)C)C)CCN1CCCC(C1)(C)C.Cl InChI: InChI=1S/C31H49NO3.ClH/c1-21(33)25-9-10-26-24-8-7-22-19-23(11-15-30(22,4)27(24)12-16-31(25,26)5)35-28(34)13-18-32-17-6-14-29(2,3)20-32;/h9,22-24,26-27H,6-8,10-20H2,1-5H3;1H/t22-,23?,24?,26?,27?,30-,31+;/m0./s1 InChIKey: PBKRTZDPQYKJLN-INTFNBRMSA-N
CBID:189959 http://www.chembase.cn/molecule-189959.html