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SMILES: C1(C(=O)O)(CN(C(=O)COC)CCC1)C Canonical SMILES: COCC(=O)N1CCCC(C1)(C)C(=O)O InChI: InChI=1S/C10H17NO4/c1-10(9(13)14)4-3-5-11(7-10)8(12)6-15-2/h3-7H2,1-2H3,(H,13,14) InChIKey: AMDOHUNIBQGIQI-UHFFFAOYSA-N
CBID:62397 http://www.chembase.cn/molecule-62397.html