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SMILES: S(=O)(=O)(CC(F)F)c1ccc(CC(=O)O)cc1 Canonical SMILES: FC(CS(=O)(=O)c1ccc(cc1)CC(=O)O)F InChI: InChI=1S/C10H10F2O4S/c11-9(12)6-17(15,16)8-3-1-7(2-4-8)5-10(13)14/h1-4,9H,5-6H2,(H,13,14) InChIKey: JUYTVOCQTRYLDK-UHFFFAOYSA-N
CBID:277164 http://www.chembase.cn/molecule-277164.html