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SMILES: c1(c(noc1)C(=O)OCC)C(=O)C1CC1 Canonical SMILES: CCOC(=O)c1nocc1C(=O)C1CC1 InChI: InChI=1S/C10H11NO4/c1-2-14-10(13)8-7(5-15-11-8)9(12)6-3-4-6/h5-6H,2-4H2,1H3 InChIKey: RVVIFCSUZZBKEQ-UHFFFAOYSA-N
CBID:42783 http://www.chembase.cn/molecule-42783.html