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SMILES: c1(c2nc(c(nc2cc(c1)F)C)C)C(=O)O Canonical SMILES: Fc1cc2nc(C)c(nc2c(c1)C(=O)O)C InChI: InChI=1S/C11H9FN2O2/c1-5-6(2)14-10-8(11(15)16)3-7(12)4-9(10)13-5/h3-4H,1-2H3,(H,15,16) InChIKey: HRAZJYRYYFOCNQ-UHFFFAOYSA-N
CBID:261207 http://www.chembase.cn/molecule-261207.html