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SMILES: c12c(cccn1)c(c[nH]2)C(N)C(=O)O Canonical SMILES: NC(c1c[nH]c2c1cccn2)C(=O)O InChI: InChI=1S/C9H9N3O2/c10-7(9(13)14)6-4-12-8-5(6)2-1-3-11-8/h1-4,7H,10H2,(H,11,12)(H,13,14) InChIKey: JAOJSANZQPPJLZ-UHFFFAOYSA-N
CBID:160937 http://www.chembase.cn/molecule-160937.html