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SMILES: c1(nc2c(s1)cc(cc2)F)NC(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1nc2c(s1)cc(cc2)F InChI: InChI=1S/C10H8ClFN2OS/c1-5(11)9(15)14-10-13-7-3-2-6(12)4-8(7)16-10/h2-5H,1H3,(H,13,14,15) InChIKey: IXLWCUSDEQDPRE-UHFFFAOYSA-N
CBID:253845 http://www.chembase.cn/molecule-253845.html