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SMILES: C(=O)(Nc1nocc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)Nc1ccon1 InChI: InChI=1S/C7H8N2O4/c1-2-12-7(11)6(10)8-5-3-4-13-9-5/h3-4H,2H2,1H3,(H,8,9,10) InChIKey: PJYNXYKROUYIPE-UHFFFAOYSA-N
CBID:118427 http://www.chembase.cn/molecule-118427.html