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SMILES: c1(C(=O)O)cc(c(nc1)NC)N Canonical SMILES: CNc1ncc(cc1N)C(=O)O InChI: InChI=1S/C7H9N3O2/c1-9-6-5(8)2-4(3-10-6)7(11)12/h2-3H,8H2,1H3,(H,9,10)(H,11,12) InChIKey: HBDWIIRBZYYQCG-UHFFFAOYSA-N
CBID:248210 http://www.chembase.cn/molecule-248210.html