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SMILES: C(=O)(Cc1c(cc(c(c1)F)Cl)Cl)Cl Canonical SMILES: ClC(=O)Cc1cc(F)c(cc1Cl)Cl InChI: InChI=1S/C8H4Cl3FO/c9-5-3-6(10)7(12)1-4(5)2-8(11)13/h1,3H,2H2 InChIKey: HXAZVXSPZPCODE-UHFFFAOYSA-N
CBID:811858 http://www.chembase.cn/molecule-811858.html