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SMILES: c1cc(cc(c1)CC(=S)N)C(F)(F)F Canonical SMILES: NC(=S)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NS/c10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h1-4H,5H2,(H2,13,14) InChIKey: OPIOQYUGUBOMCP-UHFFFAOYSA-N
CBID:40843 http://www.chembase.cn/molecule-40843.html