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SMILES: c1(sc(cc1)COCC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)COCC(F)(F)F InChI: InChI=1S/C8H7F3O3S/c9-8(10,11)4-14-3-5-1-2-6(15-5)7(12)13/h1-2H,3-4H2,(H,12,13) InChIKey: DACKXUFQJWUSHS-UHFFFAOYSA-N
CBID:283505 http://www.chembase.cn/molecule-283505.html