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SMILES: C(=O)(c1occc1)Nc1cc(CN)ccc1.Cl Canonical SMILES: NCc1cccc(c1)NC(=O)c1ccco1.Cl InChI: InChI=1S/C12H12N2O2.ClH/c13-8-9-3-1-4-10(7-9)14-12(15)11-5-2-6-16-11;/h1-7H,8,13H2,(H,14,15);1H InChIKey: QBFLZPSQLPPPKG-UHFFFAOYSA-N
CBID:256118 http://www.chembase.cn/molecule-256118.html