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SMILES: c1(c([nH]c(n1)C)C(=O)C)C(=O)O Canonical SMILES: Cc1[nH]c(c(n1)C(=O)O)C(=O)C InChI: InChI=1S/C7H8N2O3/c1-3(10)5-6(7(11)12)9-4(2)8-5/h1-2H3,(H,8,9)(H,11,12) InChIKey: DQSBLZNOAPQYKK-UHFFFAOYSA-N
CBID:274955 http://www.chembase.cn/molecule-274955.html