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SMILES: c1(n2c(ncn2)nc(c1)C)C(=O)O Canonical SMILES: Cc1nc2ncnn2c(c1)C(=O)O InChI: InChI=1S/C7H6N4O2/c1-4-2-5(6(12)13)11-7(10-4)8-3-9-11/h2-3H,1H3,(H,12,13) InChIKey: RKAWJDPFMFPHRW-UHFFFAOYSA-N
CBID:283735 http://www.chembase.cn/molecule-283735.html