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SMILES: N1C(=O)C(NC1=O)(c1cc2c(OCO2)cc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H10N2O4/c1-11(9(14)12-10(15)13-11)6-2-3-7-8(4-6)17-5-16-7/h2-4H,5H2,1H3,(H2,12,13,14,15) InChIKey: PTBOGUDVMYIZLL-UHFFFAOYSA-N
CBID:233170 http://www.chembase.cn/molecule-233170.html