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SMILES: c1(NC(=O)CCN)c2c(ccc1)cccc2.Cl Canonical SMILES: NCCC(=O)Nc1cccc2c1cccc2.Cl InChI: InChI=1S/C13H14N2O.ClH/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12;/h1-7H,8-9,14H2,(H,15,16);1H InChIKey: LOQQNWHPKHLAHH-UHFFFAOYSA-N
CBID:123923 http://www.chembase.cn/molecule-123923.html