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SMILES: c1(nn(CC(=O)O)cc1)C(=O)O Canonical SMILES: OC(=O)Cn1ccc(n1)C(=O)O InChI: InChI=1S/C6H6N2O4/c9-5(10)3-8-2-1-4(7-8)6(11)12/h1-2H,3H2,(H,9,10)(H,11,12) InChIKey: PEWYXGYHJGHLQC-UHFFFAOYSA-N
CBID:283696 http://www.chembase.cn/molecule-283696.html