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SMILES: c1(c(c2c(s1)cccc2F)Cl)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1Cl)c(F)ccc2 InChI: InChI=1S/C9H4ClFO2S/c10-7-6-4(11)2-1-3-5(6)14-8(7)9(12)13/h1-3H,(H,12,13) InChIKey: RMXOFPIRXDWBGE-UHFFFAOYSA-N
CBID:25753 http://www.chembase.cn/molecule-25753.html