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SMILES: c1(cc(nc2c1cccc2)C(=O)O)Oc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1Oc1cc(nc2c1cccc2)C(=O)O InChI: InChI=1S/C18H15NO4/c1-2-22-15-9-5-6-10-16(15)23-17-11-14(18(20)21)19-13-8-4-3-7-12(13)17/h3-11H,2H2,1H3,(H,20,21) InChIKey: IGQNPFHSPBVLAF-UHFFFAOYSA-N
CBID:59081 http://www.chembase.cn/molecule-59081.html