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SMILES: n1c2c(ccc1N)c(cc(n2)O)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(O)nc2c1ccc(n2)N InChI: InChI=1S/C10H9N3O3/c11-7-2-1-6-5(4-9(15)16)3-8(14)13-10(6)12-7/h1-3H,4H2,(H,15,16)(H3,11,12,13,14) InChIKey: SCRPOFISSCKDFL-UHFFFAOYSA-N
CBID:89244 http://www.chembase.cn/molecule-89244.html