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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)N Canonical SMILES: NC(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C6H6N2O3/c7-5(9)3-1-4(6(10)11)8-2-3/h1-2,8H,(H2,7,9)(H,10,11) InChIKey: VNYDKAIREOKTED-UHFFFAOYSA-N
CBID:284182 http://www.chembase.cn/molecule-284182.html