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SMILES: c1(NC(=O)CNC)c2c(ccc1)cccc2.Cl Canonical SMILES: CNCC(=O)Nc1cccc2c1cccc2.Cl InChI: InChI=1S/C13H14N2O.ClH/c1-14-9-13(16)15-12-8-4-6-10-5-2-3-7-11(10)12;/h2-8,14H,9H2,1H3,(H,15,16);1H InChIKey: MKQBWWVWTAKHNV-UHFFFAOYSA-N
CBID:233923 http://www.chembase.cn/molecule-233923.html