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SMILES: O=C([C@H]1CN(C(=O)OC(C)(C)C)CCN1)O Canonical SMILES: OC(=O)[C@@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-7(6-12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14)/t7-/m1/s1 InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N
CBID:288360 http://www.chembase.cn/molecule-288360.html