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SMILES: N(C(=O)CCN)c1c(C)cccc1.Cl Canonical SMILES: NCCC(=O)Nc1ccccc1C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-8-4-2-3-5-9(8)12-10(13)6-7-11;/h2-5H,6-7,11H2,1H3,(H,12,13);1H InChIKey: OTPCOODHUUCQCR-UHFFFAOYSA-N
CBID:49829 http://www.chembase.cn/molecule-49829.html