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SMILES: OCC1CC(O)C(O1)n1cnc2c1[nH]c(=N)[nH]c2=O Canonical SMILES: OCC1CC(C(O1)n1cnc2c1[nH]c(=N)[nH]c2=O)O InChI: InChI=1S/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18) InChIKey: OROIAVZITJBGSM-UHFFFAOYSA-N
CBID:104886 http://www.chembase.cn/molecule-104886.html