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SMILES: c1(cc(NC(=O)CN)ccc1F)F Canonical SMILES: NCC(=O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C8H8F2N2O/c9-6-2-1-5(3-7(6)10)12-8(13)4-11/h1-3H,4,11H2,(H,12,13) InChIKey: VKEOZYCTTXSZOP-UHFFFAOYSA-N
CBID:308496 http://www.chembase.cn/molecule-308496.html