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SMILES: c1(cc2c(cc1)C[C@H]1[C@@H]3[C@]2(CCCC3)CC[N@+]1([O-])C)OC.Cl Canonical SMILES: COc1ccc2c(c1)[C@@]13CCCC[C@@H]3[C@H](C2)[N@@+](CC1)([O-])C.Cl InChI: InChI=1S/C18H25NO2.ClH/c1-19(20)10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(21-2)12-16(13)18;/h6-7,12,15,17H,3-5,8-11H2,1-2H3;1H/t15-,17+,18+,19-;/m1./s1 InChIKey: JJXFRVFGFPYDCZ-SNNOFRMRSA-N
CBID:166731 http://www.chembase.cn/molecule-166731.html