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SMILES: CC(=O)OC1CC(OC1CO)n1cnc2c1ncnc2N Canonical SMILES: OCC1OC(CC1OC(=O)C)n1cnc2c1ncnc2N InChI: InChI=1S/C12H15N5O4/c1-6(19)20-7-2-9(21-8(7)3-18)17-5-16-10-11(13)14-4-15-12(10)17/h4-5,7-9,18H,2-3H2,1H3,(H2,13,14,15) InChIKey: ORNWXPWLGGXUNT-UHFFFAOYSA-N
CBID:131239 http://www.chembase.cn/molecule-131239.html