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SMILES: n1cnc2c(c1N)ncn2CC(=O)O Canonical SMILES: OC(=O)Cn1cnc2c1ncnc2N InChI: InChI=1S/C7H7N5O2/c8-6-5-7(10-2-9-6)12(3-11-5)1-4(13)14/h2-3H,1H2,(H,13,14)(H2,8,9,10) InChIKey: HHVNWGFYTKKIJO-UHFFFAOYSA-N
CBID:160457 http://www.chembase.cn/molecule-160457.html