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SMILES: c1cc(cn2c1nc(c2CC(=O)N(C)C)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1nc2n(c1CC(=O)N(C)C)cc(cc2)C(=O)O InChI: InChI=1S/C19H19N3O3/c1-12-4-6-13(7-5-12)18-15(10-17(23)21(2)3)22-11-14(19(24)25)8-9-16(22)20-18/h4-9,11H,10H2,1-3H3,(H,24,25) InChIKey: RFUGIBAONXDHRM-UHFFFAOYSA-N
CBID:179662 http://www.chembase.cn/molecule-179662.html