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SMILES: N1C(=O)NC(C1=O)(CCc1cc2c(OCO2)cc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C13H14N2O4/c1-13(11(16)14-12(17)15-13)5-4-8-2-3-9-10(6-8)19-7-18-9/h2-3,6H,4-5,7H2,1H3,(H2,14,15,16,17) InChIKey: QMLBSYGGFAJKGH-UHFFFAOYSA-N
CBID:267630 http://www.chembase.cn/molecule-267630.html