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SMILES: c1c2c(cc(c1)F)sc(c2Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1Cl)ccc(c2)F InChI: InChI=1S/C10H6ClFO2S/c1-14-10(13)9-8(11)6-3-2-5(12)4-7(6)15-9/h2-4H,1H3 InChIKey: GBCJKOYCWCNSAF-UHFFFAOYSA-N
CBID:57357 http://www.chembase.cn/molecule-57357.html