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SMILES: C(=O)(CCNCc1cc(Cl)ccc1)O.Cl Canonical SMILES: OC(=O)CCNCc1cccc(c1)Cl.Cl InChI: InChI=1S/C10H12ClNO2.ClH/c11-9-3-1-2-8(6-9)7-12-5-4-10(13)14;/h1-3,6,12H,4-5,7H2,(H,13,14);1H InChIKey: TZBRYZAAFUVUCO-UHFFFAOYSA-N
CBID:259819 http://www.chembase.cn/molecule-259819.html