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SMILES: C(=O)(CCNCc1c(Cl)cccc1)O.Cl Canonical SMILES: OC(=O)CCNCc1ccccc1Cl.Cl InChI: InChI=1S/C10H12ClNO2.ClH/c11-9-4-2-1-3-8(9)7-12-6-5-10(13)14;/h1-4,12H,5-7H2,(H,13,14);1H InChIKey: RHFXDKTYJSDZGI-UHFFFAOYSA-N
CBID:259431 http://www.chembase.cn/molecule-259431.html