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SMILES: Cc1ncc(nc1C)C(=O)O Canonical SMILES: OC(=O)c1cnc(c(n1)C)C InChI: InChI=1S/C7H8N2O2/c1-4-5(2)9-6(3-8-4)7(10)11/h3H,1-2H3,(H,10,11) InChIKey: HNFVMVJWZHNDNF-UHFFFAOYSA-N
CBID:292576 http://www.chembase.cn/molecule-292576.html