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SMILES: n1c(=O)c(c([nH]c1N)C)CCC(=O)O Canonical SMILES: Cc1c(CCC(=O)O)c(=O)nc([nH]1)N InChI: InChI=1S/C8H11N3O3/c1-4-5(2-3-6(12)13)7(14)11-8(9)10-4/h2-3H2,1H3,(H,12,13)(H3,9,10,11,14) InChIKey: KLSOIGCJUZQUEI-UHFFFAOYSA-N
CBID:251815 http://www.chembase.cn/molecule-251815.html