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SMILES: C12(C(=O)N(c3c1cccc3)Cc1ccccc1)C1(NCC2)CCCC1.Cl Canonical SMILES: O=C1N(Cc2ccccc2)c2c(C31CCNC13CCCC1)cccc2.Cl InChI: InChI=1S/C22H24N2O.ClH/c25-20-22(14-15-23-21(22)12-6-7-13-21)18-10-4-5-11-19(18)24(20)16-17-8-2-1-3-9-17;/h1-5,8-11,23H,6-7,12-16H2;1H InChIKey: VGYBGNMCFWDHKH-UHFFFAOYSA-N
CBID:184137 http://www.chembase.cn/molecule-184137.html