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SMILES: [nH]1c(ncc1C(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc([nH]1)C(=O)C InChI: InChI=1S/C8H10N2O3/c1-3-13-8(12)7-9-4-6(10-7)5(2)11/h4H,3H2,1-2H3,(H,9,10) InChIKey: DPLUZVXKMKSQJE-UHFFFAOYSA-N
CBID:803479 http://www.chembase.cn/molecule-803479.html