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SMILES: c1(C(=O)C(Cl)(Cl)Cl)cc(c[nH]1)C(O)CC Canonical SMILES: CCC(c1c[nH]c(c1)C(=O)C(Cl)(Cl)Cl)O InChI: InChI=1S/C9H10Cl3NO2/c1-2-7(14)5-3-6(13-4-5)8(15)9(10,11)12/h3-4,7,13-14H,2H2,1H3 InChIKey: AWXKHWPBFVMHKO-UHFFFAOYSA-N
CBID:42960 http://www.chembase.cn/molecule-42960.html