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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1cc(c(cc1)C)C Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1ccc(c(c1)C)C InChI: InChI=1S/C17H20N2O2/c1-11-4-6-15(9-12(11)2)21-10-17(20)19-16-7-5-14(18)8-13(16)3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: LYVVBFOKZHSFFL-UHFFFAOYSA-N
CBID:23057 http://www.chembase.cn/molecule-23057.html