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SMILES: c1(c(=O)[nH]c(=O)[nH]c1)NC(=CC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(=CC(=O)OC)Nc1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C10H11N3O6/c1-18-7(14)3-5(9(16)19-2)12-6-4-11-10(17)13-8(6)15/h3-4,12H,1-2H3,(H2,11,13,15,17) InChIKey: VAOSHIBRYOHCAY-UHFFFAOYSA-N
CBID:113060 http://www.chembase.cn/molecule-113060.html