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SMILES: c1(cc(no1)CC(=O)O)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)Cc1noc(c1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H11NO5/c15-13(16)7-9-6-11(19-14-9)8-1-2-10-12(5-8)18-4-3-17-10/h1-2,5-6H,3-4,7H2,(H,15,16) InChIKey: ZGKJOWYULPENSI-UHFFFAOYSA-N
CBID:115273 http://www.chembase.cn/molecule-115273.html