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SMILES: N(c1c(CN)cccc1)C(=O)C.Cl Canonical SMILES: NCc1ccccc1NC(=O)C.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-7(12)11-9-5-3-2-4-8(9)6-10;/h2-5H,6,10H2,1H3,(H,11,12);1H InChIKey: AINUPHKTIZEXAT-UHFFFAOYSA-N
CBID:279461 http://www.chembase.cn/molecule-279461.html