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SMILES: c1(n[nH]c(c1)c1ccc(OC(F)F)cc1)C(=O)O Canonical SMILES: FC(Oc1ccc(cc1)c1[nH]nc(c1)C(=O)O)F InChI: InChI=1S/C11H8F2N2O3/c12-11(13)18-7-3-1-6(2-4-7)8-5-9(10(16)17)15-14-8/h1-5,11H,(H,14,15)(H,16,17) InChIKey: CKFAFNXHYMSWCD-UHFFFAOYSA-N
CBID:283836 http://www.chembase.cn/molecule-283836.html