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SMILES: c1(cc(c2nc(c3occc3)ncc2)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)c1ccco1 InChI: InChI=1S/C17H14N2O4/c1-2-22-14-6-5-11(10-12(14)17(20)21)13-7-8-18-16(19-13)15-4-3-9-23-15/h3-10H,2H2,1H3,(H,20,21) InChIKey: YHCBFSZACOERRK-UHFFFAOYSA-N
CBID:481464 http://www.chembase.cn/molecule-481464.html