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SMILES: c1(c(n2cnnc2)c[nH]n1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]cc1n1cnnc1 InChI: InChI=1S/C6H5N5O2/c12-6(13)5-4(1-7-10-5)11-2-8-9-3-11/h1-3H,(H,7,10)(H,12,13) InChIKey: IRXPRRHIUGXQFZ-UHFFFAOYSA-N
CBID:28514 http://www.chembase.cn/molecule-28514.html