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SMILES: c1(oc(cc1)CNCCOCC)C(=O)OC Canonical SMILES: CCOCCNCc1ccc(o1)C(=O)OC InChI: InChI=1S/C11H17NO4/c1-3-15-7-6-12-8-9-4-5-10(16-9)11(13)14-2/h4-5,12H,3,6-8H2,1-2H3 InChIKey: UHFDJSLTBWSVSY-UHFFFAOYSA-N
CBID:269007 http://www.chembase.cn/molecule-269007.html