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SMILES: n1(nc(cc1C1CC1)C(F)F)CC(=O)O Canonical SMILES: FC(c1cc(n(n1)CC(=O)O)C1CC1)F InChI: InChI=1S/C9H10F2N2O2/c10-9(11)6-3-7(5-1-2-5)13(12-6)4-8(14)15/h3,5,9H,1-2,4H2,(H,14,15) InChIKey: KFYMLAWTVBTSLH-UHFFFAOYSA-N
CBID:278255 http://www.chembase.cn/molecule-278255.html