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SMILES: S(=O)(=O)(c1cc(cc(C(=O)O)c1)c1c(F)cccc1)N1CCSCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCSCC1)c1ccccc1F InChI: InChI=1S/C17H16FNO4S2/c18-16-4-2-1-3-15(16)12-9-13(17(20)21)11-14(10-12)25(22,23)19-5-7-24-8-6-19/h1-4,9-11H,5-8H2,(H,20,21) InChIKey: FHYRPAYGSOMVCL-UHFFFAOYSA-N
CBID:658877 http://www.chembase.cn/molecule-658877.html