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SMILES: c1(CC(=O)c2ccccc2)ncc[nH]1.Cl Canonical SMILES: O=C(c1ccccc1)Cc1ncc[nH]1.Cl InChI: InChI=1S/C11H10N2O.ClH/c14-10(8-11-12-6-7-13-11)9-4-2-1-3-5-9;/h1-7H,8H2,(H,12,13);1H InChIKey: NKLVQCJYDKQJQE-UHFFFAOYSA-N
CBID:252697 http://www.chembase.cn/molecule-252697.html