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SMILES: c1(c(nc(nc1)C)C)C(=O)O Canonical SMILES: Cc1ncc(c(n1)C)C(=O)O InChI: InChI=1S/C7H8N2O2/c1-4-6(7(10)11)3-8-5(2)9-4/h3H,1-2H3,(H,10,11) InChIKey: FEFGZJBHDQRFOS-UHFFFAOYSA-N
CBID:30479 http://www.chembase.cn/molecule-30479.html