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SMILES: n1c2c(c(=O)[nH]c1O)c(cc(n2)C(=O)O)C Canonical SMILES: OC(=O)c1cc(C)c2c(n1)nc([nH]c2=O)O InChI: InChI=1S/C9H7N3O4/c1-3-2-4(8(14)15)10-6-5(3)7(13)12-9(16)11-6/h2H,1H3,(H,14,15)(H2,10,11,12,13,16) InChIKey: QWFSZGNCFXZWPF-UHFFFAOYSA-N
CBID:277473 http://www.chembase.cn/molecule-277473.html