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SMILES: c1(c(ccc(c1)NC(=O)OC)C)NC(=O)OC Canonical SMILES: COC(=O)Nc1ccc(c(c1)NC(=O)OC)C InChI: InChI=1S/C11H14N2O4/c1-7-4-5-8(12-10(14)16-2)6-9(7)13-11(15)17-3/h4-6H,1-3H3,(H,12,14)(H,13,15) InChIKey: CNPWIVIIZHULCN-UHFFFAOYSA-N
CBID:306040 http://www.chembase.cn/molecule-306040.html