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SMILES: C(=S)(COc1c(cccc1)C(F)(F)F)N Canonical SMILES: NC(=S)COc1ccccc1C(F)(F)F InChI: InChI=1S/C9H8F3NOS/c10-9(11,12)6-3-1-2-4-7(6)14-5-8(13)15/h1-4H,5H2,(H2,13,15) InChIKey: HYWDQAHONBIYJY-UHFFFAOYSA-N
CBID:799613 http://www.chembase.cn/molecule-799613.html