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SMILES: C(=O)(Nc1cc(c(cc1)F)F)NCC#C Canonical SMILES: C#CCNC(=O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C10H8F2N2O/c1-2-5-13-10(15)14-7-3-4-8(11)9(12)6-7/h1,3-4,6H,5H2,(H2,13,14,15) InChIKey: NPDKISSXMVNCNJ-UHFFFAOYSA-N
CBID:262462 http://www.chembase.cn/molecule-262462.html