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SMILES: C(=O)(N1C(CO)CCC1)C(=O)OC(C)(C)C Canonical SMILES: OCC1CCCN1C(=O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)9(14)12-6-4-5-8(12)7-13/h8,13H,4-7H2,1-3H3 InChIKey: WDXRSJHZOZQZGJ-UHFFFAOYSA-N
CBID:234903 http://www.chembase.cn/molecule-234903.html