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SMILES: c1(c(=O)[nH]c(nc1C)N)CCC(=O)O Canonical SMILES: Cc1nc(N)[nH]c(=O)c1CCC(=O)O 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:115915 http://www.chembase.cn/molecule-115915.html