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SMILES: O=C(OC(C)(C)C)NCCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O6/c1-12(2,3)19-11(18)13-7-6-10(17)20-14-8(15)4-5-9(14)16/h4-7H2,1-3H3,(H,13,18) InChIKey: TVWATMRQKCTKAU-UHFFFAOYSA-N
CBID:293590 http://www.chembase.cn/molecule-293590.html