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SMILES: N#CCC(=O)Nc1ccc(SC(F)F)cc1 Canonical SMILES: FC(Sc1ccc(cc1)NC(=O)CC#N)F InChI: InChI=1S/C10H8F2N2OS/c11-10(12)16-8-3-1-7(2-4-8)14-9(15)5-6-13/h1-4,10H,5H2,(H,14,15) InChIKey: LPJHGYHDEVGPTG-UHFFFAOYSA-N
CBID:229093 http://www.chembase.cn/molecule-229093.html