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SMILES: N1C(=O)C(NC1=O)(c1cc2c(OCCCO2)cc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C13H14N2O4/c1-13(11(16)14-12(17)15-13)8-3-4-9-10(7-8)19-6-2-5-18-9/h3-4,7H,2,5-6H2,1H3,(H2,14,15,16,17) InChIKey: AHFIUCLSXRMRFA-UHFFFAOYSA-N
CBID:248731 http://www.chembase.cn/molecule-248731.html