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SMILES: c1c(nc(nc1CN)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(CN)nc(n1)OC InChI: InChI=1S/C9H13N3O3/c1-3-15-8(13)7-4-6(5-10)11-9(12-7)14-2/h4H,3,5,10H2,1-2H3 InChIKey: NBZITIFLQAFEKY-UHFFFAOYSA-N
CBID:803702 http://www.chembase.cn/molecule-803702.html