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SMILES: S(=O)(=O)(Nc1c(cc2c(c1)cccc2)C(=O)O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C17H12FNO4S/c18-13-5-7-14(8-6-13)24(22,23)19-16-10-12-4-2-1-3-11(12)9-15(16)17(20)21/h1-10,19H,(H,20,21) InChIKey: VOAHLYLBMHCXON-UHFFFAOYSA-N
CBID:237930 http://www.chembase.cn/molecule-237930.html