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SMILES: c1(nc(cnc1C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: Cc1cnc(c(n1)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C13H12N2O2/c1-8-7-14-9(2)12(15-8)10-3-5-11(6-4-10)13(16)17/h3-7H,1-2H3,(H,16,17) InChIKey: CAGFRHMGWYOTNM-UHFFFAOYSA-N
CBID:370372 http://www.chembase.cn/molecule-370372.html