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SMILES: n1c([nH]c2c1cc(C(=O)O)cc2)C(F)F Canonical SMILES: FC(c1[nH]c2c(n1)cc(cc2)C(=O)O)F InChI: InChI=1S/C9H6F2N2O2/c10-7(11)8-12-5-2-1-4(9(14)15)3-6(5)13-8/h1-3,7H,(H,12,13)(H,14,15) InChIKey: KMNBJTKSHJADAJ-UHFFFAOYSA-N
CBID:269124 http://www.chembase.cn/molecule-269124.html