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SMILES: N1C(C(=O)O)CSC1c1ccc(C(F)(F)F)cc1 Canonical SMILES: OC(=O)C1CSC(N1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H10F3NO2S/c12-11(13,14)7-3-1-6(2-4-7)9-15-8(5-18-9)10(16)17/h1-4,8-9,15H,5H2,(H,16,17) InChIKey: IYXKNSQXIDNVDV-UHFFFAOYSA-N
CBID:113335 http://www.chembase.cn/molecule-113335.html