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SMILES: C(=O)(N1C(C(=O)O)CCC1)OC(C)(C)C Canonical SMILES: OC(=O)C1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13) InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N
CBID:34798 http://www.chembase.cn/molecule-34798.html