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SMILES: C(=O)(c1ccc(cc1)N)OCc1nc2c([nH]1)cccc2.Cl Canonical SMILES: Nc1ccc(cc1)C(=O)OCc1nc2c([nH]1)cccc2.Cl InChI: InChI=1S/C15H13N3O2.ClH/c16-11-7-5-10(6-8-11)15(19)20-9-14-17-12-3-1-2-4-13(12)18-14;/h1-8H,9,16H2,(H,17,18);1H InChIKey: HPVJGYKFZHAXDW-UHFFFAOYSA-N
CBID:13097 http://www.chembase.cn/molecule-13097.html