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SMILES: c1(c(csc1N=C=S)c1ccc(cc1)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N=C=S)scc1c1ccc(cc1)F InChI: InChI=1S/C14H10FNO2S2/c1-2-18-14(17)12-11(7-20-13(12)16-8-19)9-3-5-10(15)6-4-9/h3-7H,2H2,1H3 InChIKey: JGMQELSXOCBJAK-UHFFFAOYSA-N
CBID:229086 http://www.chembase.cn/molecule-229086.html