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SMILES: OC(=O)c1cccc(c1)c1cc(ccc1)N.Cl Canonical SMILES: Nc1cccc(c1)c1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C13H11NO2.ClH/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16;/h1-8H,14H2,(H,15,16);1H InChIKey: AMUTWGIPYNIMSR-UHFFFAOYSA-N
CBID:91548 http://www.chembase.cn/molecule-91548.html