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SMILES: C(=O)(NCCCC(=O)O)OCC Canonical SMILES: CCOC(=O)NCCCC(=O)O InChI: InChI=1S/C7H13NO4/c1-2-12-7(11)8-5-3-4-6(9)10/h2-5H2,1H3,(H,8,11)(H,9,10) InChIKey: OZJDUFODPCKINY-UHFFFAOYSA-N
CBID:51189 http://www.chembase.cn/molecule-51189.html