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SMILES: c1(=O)[nH]n(c2ccccc12)C(=O)OCC Canonical SMILES: CCOC(=O)n1[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H10N2O3/c1-2-15-10(14)12-8-6-4-3-5-7(8)9(13)11-12/h3-6H,2H2,1H3,(H,11,13) InChIKey: RFZCKRFBTMJGTK-UHFFFAOYSA-N
CBID:802388 http://www.chembase.cn/molecule-802388.html