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SMILES: c1(sc2c(c1Cl)ccc(C(F)(F)F)c2)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1Cl)ccc(c2)C(F)(F)F InChI: InChI=1S/C10H4ClF3O2S/c11-7-5-2-1-4(10(12,13)14)3-6(5)17-8(7)9(15)16/h1-3H,(H,15,16) InChIKey: PNTKTPICUDNHIV-UHFFFAOYSA-N
CBID:256210 http://www.chembase.cn/molecule-256210.html