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SMILES: C(=O)(Cc1ncc[nH]1)c1c(C)cccc1.Cl Canonical SMILES: O=C(c1ccccc1C)Cc1ncc[nH]1.Cl InChI: InChI=1S/C12H12N2O.ClH/c1-9-4-2-3-5-10(9)11(15)8-12-13-6-7-14-12;/h2-7H,8H2,1H3,(H,13,14);1H InChIKey: BOCQGSURVRLJKN-UHFFFAOYSA-N
CBID:270197 http://www.chembase.cn/molecule-270197.html