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SMILES: c1(c([nH]c(c1)C(=O)O)N)C(=O)C Canonical SMILES: CC(=O)c1cc([nH]c1N)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-3(10)4-2-5(7(11)12)9-6(4)8/h2,9H,8H2,1H3,(H,11,12) InChIKey: LUYIRNGNIXLSJA-UHFFFAOYSA-N
CBID:238056 http://www.chembase.cn/molecule-238056.html