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SMILES: n1([nH]c(=O)ccc1=O)CC(=O)O Canonical SMILES: OC(=O)Cn1[nH]c(=O)ccc1=O InChI: InChI=1S/C6H6N2O4/c9-4-1-2-5(10)8(7-4)3-6(11)12/h1-2H,3H2,(H,7,9)(H,11,12) InChIKey: XVSCOGMAPCVMSV-UHFFFAOYSA-N
CBID:122763 http://www.chembase.cn/molecule-122763.html