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SMILES: ClC1C(=C(Cl)C(=O)c2c1c(Cl)c(Cl)cc2)Cl Canonical SMILES: ClC1=C(Cl)C(Cl)c2c(C1=O)ccc(c2Cl)Cl InChI: InChI=1S/C10H3Cl5O/c11-4-2-1-3-5(6(4)12)7(13)8(14)9(15)10(3)16/h1-2,7H InChIKey: RDXMAADDVOBICG-UHFFFAOYSA-N
CBID:110843 http://www.chembase.cn/molecule-110843.html