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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)C(O)C)cccn1 Canonical SMILES: O=C(C(O)C)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C17H21N3O2/c1-13(21)17(22)19-11-15-9-6-10-18-16(15)20(2)12-14-7-4-3-5-8-14/h3-10,13,21H,11-12H2,1-2H3,(H,19,22) InChIKey: YEYHKMPQAZDCET-UHFFFAOYSA-N
CBID:372909 http://www.chembase.cn/molecule-372909.html