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SMILES: c1(NC(=O)CN)c(c(ccc1)C)C.Cl Canonical SMILES: Cc1c(NC(=O)CN)cccc1C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-7-4-3-5-9(8(7)2)12-10(13)6-11;/h3-5H,6,11H2,1-2H3,(H,12,13);1H InChIKey: SDFZRKYWIZZTPT-UHFFFAOYSA-N
CBID:254636 http://www.chembase.cn/molecule-254636.html