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SMILES: c1c(cccc1OCC(=S)N)C(F)(F)F Canonical SMILES: NC(=S)COc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NOS/c10-9(11,12)6-2-1-3-7(4-6)14-5-8(13)15/h1-4H,5H2,(H2,13,15) InChIKey: OXPKSHGBXIELIA-UHFFFAOYSA-N
CBID:40722 http://www.chembase.cn/molecule-40722.html