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SMILES: c1(cc(c2nc(c3cnccc3)ncc2)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)c1cccnc1 InChI: InChI=1S/C18H15N3O3/c1-2-24-16-6-5-12(10-14(16)18(22)23)15-7-9-20-17(21-15)13-4-3-8-19-11-13/h3-11H,2H2,1H3,(H,22,23) InChIKey: QYCKEMQQCLBUJQ-UHFFFAOYSA-N
CBID:507178 http://www.chembase.cn/molecule-507178.html