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SMILES: c1ccc2cc(ccc2c1)NC(=O)CN.Cl Canonical SMILES: NCC(=O)Nc1ccc2c(c1)cccc2.Cl InChI: InChI=1S/C12H12N2O.ClH/c13-8-12(15)14-11-6-5-9-3-1-2-4-10(9)7-11;/h1-7H,8,13H2,(H,14,15);1H InChIKey: CDOBGWIHUYXBJY-UHFFFAOYSA-N
CBID:132441 http://www.chembase.cn/molecule-132441.html