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SMILES: N1(C(=O)OCC)C(C(=O)O)CCCC1 Canonical SMILES: CCOC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C9H15NO4/c1-2-14-9(13)10-6-4-3-5-7(10)8(11)12/h7H,2-6H2,1H3,(H,11,12) InChIKey: QIINMEGWTDLIJO-UHFFFAOYSA-N
CBID:51191 http://www.chembase.cn/molecule-51191.html