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SMILES: N(c1c(CC)cccc1)C(=O)CNC.Cl Canonical SMILES: CNCC(=O)Nc1ccccc1CC.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-3-9-6-4-5-7-10(9)13-11(14)8-12-2;/h4-7,12H,3,8H2,1-2H3,(H,13,14);1H InChIKey: VAJCYVIORJKPGY-UHFFFAOYSA-N
CBID:234559 http://www.chembase.cn/molecule-234559.html