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SMILES: c1cnc2c(c1)c(O)c(c(=O)[nH]2)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(=O)[nH]c2c(c1O)cccn2 InChI: InChI=1S/C11H10N2O4/c1-2-17-11(16)7-8(14)6-4-3-5-12-9(6)13-10(7)15/h3-5H,2H2,1H3,(H2,12,13,14,15) InChIKey: HOHNPZFKJNMKDE-UHFFFAOYSA-N
CBID:53327 http://www.chembase.cn/molecule-53327.html