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SMILES: OC(=O)c1ccc(cc1)c1ccc(cc1)N.Cl Canonical SMILES: Nc1ccc(cc1)c1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C13H11NO2.ClH/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16;/h1-8H,14H2,(H,15,16);1H InChIKey: DAIGQGYKNCXWKG-UHFFFAOYSA-N
CBID:91551 http://www.chembase.cn/molecule-91551.html