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SMILES: C(=O)(C(c1ccc(cc1)C)N(C)C)NCc1ccc(cc1)O Canonical SMILES: Cc1ccc(cc1)C(C(=O)NCc1ccc(cc1)O)N(C)C InChI: InChI=1S/C18H22N2O2/c1-13-4-8-15(9-5-13)17(20(2)3)18(22)19-12-14-6-10-16(21)11-7-14/h4-11,17,21H,12H2,1-3H3,(H,19,22) InChIKey: KCNNFEUGXNNICW-UHFFFAOYSA-N
CBID:534240 http://www.chembase.cn/molecule-534240.html