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SMILES: c1(nnn(c1)C(c1cc(F)ccc1)C)C(=O)O Canonical SMILES: Fc1cccc(c1)C(n1nnc(c1)C(=O)O)C InChI: InChI=1S/C11H10FN3O2/c1-7(8-3-2-4-9(12)5-8)15-6-10(11(16)17)13-14-15/h2-7H,1H3,(H,16,17) InChIKey: MHCOWGCNANJGQO-UHFFFAOYSA-N
CBID:18939 http://www.chembase.cn/molecule-18939.html