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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C([C@]3(OC3)CCC1)C2)C)CNCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNCC1C(=O)O[C@H]2[C@@H]1CC1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C23H31NO4/c1-22-8-3-9-23(14-27-23)20(22)10-17-18(21(25)28-19(17)11-22)13-24-12-15-4-6-16(26-2)7-5-15/h4-7,17-20,24H,3,8-14H2,1-2H3/t17-,18?,19-,20?,22-,23+/m1/s1 InChIKey: XUUAJBGMSDFLAK-OGZOUQQCSA-N
CBID:188153 http://www.chembase.cn/molecule-188153.html