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SMILES: n1c2n(cc1COc1ccc(/C=C/C(=O)O)cc1)cccc2 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1nc2n(c1)cccc2 InChI: InChI=1S/C17H14N2O3/c20-17(21)9-6-13-4-7-15(8-5-13)22-12-14-11-19-10-2-1-3-16(19)18-14/h1-11H,12H2,(H,20,21)/b9-6+ InChIKey: UGISWITUTBOCEB-RMKNXTFCSA-N
CBID:250763 http://www.chembase.cn/molecule-250763.html