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SMILES: c1(c2c([nH]c1)cc(cc2)F)CC(=S)N Canonical SMILES: NC(=S)Cc1c[nH]c2c1ccc(c2)F InChI: InChI=1S/C10H9FN2S/c11-7-1-2-8-6(3-10(12)14)5-13-9(8)4-7/h1-2,4-5,13H,3H2,(H2,12,14) InChIKey: UUQFKVVCBJJRBH-UHFFFAOYSA-N
CBID:281876 http://www.chembase.cn/molecule-281876.html