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SMILES: C(C(=O)O)(Cc1cc(Cl)ccc1)CN.Cl Canonical SMILES: NCC(C(=O)O)Cc1cccc(c1)Cl.Cl InChI: InChI=1S/C10H12ClNO2.ClH/c11-9-3-1-2-7(5-9)4-8(6-12)10(13)14;/h1-3,5,8H,4,6,12H2,(H,13,14);1H InChIKey: BDTIXZRGDAZGHK-UHFFFAOYSA-N
CBID:271480 http://www.chembase.cn/molecule-271480.html