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SMILES: C(NCCC(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)CNCCC(=O)OCC InChI: InChI=1S/C9H17NO4/c1-3-13-8(11)5-6-10-7-9(12)14-4-2/h10H,3-7H2,1-2H3 InChIKey: JHFQLFGNGSHVGQ-UHFFFAOYSA-N
CBID:54129 http://www.chembase.cn/molecule-54129.html