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SMILES: c1(c(Oc2ccc(F)cc2)ccc(c1)Cl)C(=O)O Canonical SMILES: Fc1ccc(cc1)Oc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C13H8ClFO3/c14-8-1-6-12(11(7-8)13(16)17)18-10-4-2-9(15)3-5-10/h1-7H,(H,16,17) InChIKey: MTUBNWMHXHNBLO-UHFFFAOYSA-N
CBID:263744 http://www.chembase.cn/molecule-263744.html