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SMILES: CC(C)(C)OC(=O)N1CCNCC1C(=O)O Canonical SMILES: OC(=O)C1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-6-7(12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14) InChIKey: MPOFEHGMWPHBSF-UHFFFAOYSA-N
CBID:140276 http://www.chembase.cn/molecule-140276.html