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SMILES: OC(=O)/C=C/c1ccc(cc1)SC(F)(F)F Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)SC(F)(F)F InChI: InChI=1S/C10H7F3O2S/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15) InChIKey: UNRRBIKDFCHNDJ-UHFFFAOYSA-N
CBID:94536 http://www.chembase.cn/molecule-94536.html