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SMILES: c1(cc(c2nc(ncc2)C)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)C InChI: InChI=1S/C14H14N2O3/c1-3-19-13-5-4-10(8-11(13)14(17)18)12-6-7-15-9(2)16-12/h4-8H,3H2,1-2H3,(H,17,18) InChIKey: CZCIPZMFTCQUBS-UHFFFAOYSA-N
CBID:313515 http://www.chembase.cn/molecule-313515.html