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SMILES: N(c1c(CC)cccc1)C(=O)CN.Cl Canonical SMILES: NCC(=O)Nc1ccccc1CC.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-2-8-5-3-4-6-9(8)12-10(13)7-11;/h3-6H,2,7,11H2,1H3,(H,12,13);1H InChIKey: WVXCEQHKNMJUFE-UHFFFAOYSA-N
CBID:234500 http://www.chembase.cn/molecule-234500.html