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SMILES: C(=O)(OC(C)(C)C)NOCONC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NOCONC(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O6/c1-10(2,3)18-8(14)12-16-7-17-13-9(15)19-11(4,5)6/h7H2,1-6H3,(H,12,14)(H,13,15) InChIKey: HNMCPWCRLOECKM-UHFFFAOYSA-N
CBID:58983 http://www.chembase.cn/molecule-58983.html