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SMILES: c1c(ccc2c1C(=O)N(C2=O)CCCOC)C(=O)O Canonical SMILES: COCCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C13H13NO5/c1-19-6-2-5-14-11(15)9-4-3-8(13(17)18)7-10(9)12(14)16/h3-4,7H,2,5-6H2,1H3,(H,17,18) InChIKey: FDOUOUHZOGGPIV-UHFFFAOYSA-N
CBID:56131 http://www.chembase.cn/molecule-56131.html