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SMILES: c1(C(=O)C(Cl)(Cl)Cl)n(cc(c1)C(=O)C)C Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cc(cn1C)C(=O)C InChI: InChI=1S/C9H8Cl3NO2/c1-5(14)6-3-7(13(2)4-6)8(15)9(10,11)12/h3-4H,1-2H3 InChIKey: GZQIPVIARZLFFG-UHFFFAOYSA-N
CBID:240742 http://www.chembase.cn/molecule-240742.html