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SMILES: N1(C(=O)OCC)C(C(=O)O)CCC1 Canonical SMILES: CCOC(=O)N1CCCC1C(=O)O InChI: InChI=1S/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11) InChIKey: IJDOTHRWLOAOAC-UHFFFAOYSA-N
CBID:51293 http://www.chembase.cn/molecule-51293.html