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SMILES: c1(cn(nc1)CC(=O)O)C(=O)O Canonical SMILES: OC(=O)Cn1ncc(c1)C(=O)O InChI: InChI=1S/C6H6N2O4/c9-5(10)3-8-2-4(1-7-8)6(11)12/h1-2H,3H2,(H,9,10)(H,11,12) InChIKey: BWGHXZZVBFUMOZ-UHFFFAOYSA-N
CBID:283774 http://www.chembase.cn/molecule-283774.html