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SMILES: O=C(c1nc(C2CC2)nc(O)c1)O Canonical SMILES: Oc1nc(nc(c1)C(=O)O)C1CC1 InChI: InChI=1S/C8H8N2O3/c11-6-3-5(8(12)13)9-7(10-6)4-1-2-4/h3-4H,1-2H2,(H,12,13)(H,9,10,11) InChIKey: IKDLJHIRCTZDND-UHFFFAOYSA-N
CBID:288724 http://www.chembase.cn/molecule-288724.html