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SMILES: N(OCC(=O)O)(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(C(=O)OC(C)(C)C)OCC(=O)O)OC(C)(C)C InChI: InChI=1S/C12H21NO7/c1-11(2,3)19-9(16)13(18-7-8(14)15)10(17)20-12(4,5)6/h7H2,1-6H3,(H,14,15) InChIKey: PXAKWBDTOCTFOJ-UHFFFAOYSA-N
CBID:38455 http://www.chembase.cn/molecule-38455.html