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SMILES: C(c1cc(NC(=O)CS)ccc1)(F)(F)F Canonical SMILES: SCC(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NOS/c10-9(11,12)6-2-1-3-7(4-6)13-8(14)5-15/h1-4,15H,5H2,(H,13,14) InChIKey: LRIKARNWWZHGBR-UHFFFAOYSA-N
CBID:60818 http://www.chembase.cn/molecule-60818.html