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SMILES: c1(NC(=O)CN)c(cccc1C)C.Cl Canonical SMILES: NCC(=O)Nc1c(C)cccc1C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-7-4-3-5-8(2)10(7)12-9(13)6-11;/h3-5H,6,11H2,1-2H3,(H,12,13);1H InChIKey: HPVGPNNVMZBKIB-UHFFFAOYSA-N
CBID:234280 http://www.chembase.cn/molecule-234280.html