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SMILES: c1(c(cnn1C)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1n(C)ncc1C(=O)O InChI: InChI=1S/C6H6N2O4/c1-8-4(6(11)12)3(2-7-8)5(9)10/h2H,1H3,(H,9,10)(H,11,12) InChIKey: JOJAUJFFLWQSGY-UHFFFAOYSA-N
CBID:283772 http://www.chembase.cn/molecule-283772.html