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SMILES: c1(c[nH]c2c1cccn2)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)9(14)8-6-13-10-7(8)4-3-5-12-10/h3-6H,2H2,1H3,(H,12,13) InChIKey: CCFIFACOXYODQN-UHFFFAOYSA-N
CBID:39839 http://www.chembase.cn/molecule-39839.html