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SMILES: C(=O)(C(Cc1cc(cc(c1)Cl)Cl)N)O Canonical SMILES: NC(C(=O)O)Cc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C9H9Cl2NO2/c10-6-1-5(2-7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14) InChIKey: UAODYKLBUMXKDC-UHFFFAOYSA-N
CBID:809346 http://www.chembase.cn/molecule-809346.html