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SMILES: S(=O)(=O)(C(F)F)c1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)S(=O)(=O)C(F)F InChI: InChI=1S/C9H8F2O4S/c10-9(11)16(14,15)7-3-1-6(2-4-7)5-8(12)13/h1-4,9H,5H2,(H,12,13) InChIKey: CDCGAFJAGLMQOT-UHFFFAOYSA-N
CBID:278317 http://www.chembase.cn/molecule-278317.html