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SMILES: N1(C(=O)CC(C(=O)CC(=O)OC)C1)CCOC Canonical SMILES: COCCN1CC(CC1=O)C(=O)CC(=O)OC InChI: InChI=1S/C11H17NO5/c1-16-4-3-12-7-8(5-10(12)14)9(13)6-11(15)17-2/h8H,3-7H2,1-2H3 InChIKey: MCWYWPLWQMOXGG-UHFFFAOYSA-N
CBID:62024 http://www.chembase.cn/molecule-62024.html