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SMILES: c1(C(=O)C(Cl)(Cl)Cl)cc(c[nH]1)C(=O)CC Canonical SMILES: CCC(=O)c1c[nH]c(c1)C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C9H8Cl3NO2/c1-2-7(14)5-3-6(13-4-5)8(15)9(10,11)12/h3-4,13H,2H2,1H3 InChIKey: LCPFRWWWCIWDTO-UHFFFAOYSA-N
CBID:40211 http://www.chembase.cn/molecule-40211.html