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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCNC(C1)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C14H26N2O4/c1-13(2,3)19-11(17)10-9-16(8-7-15-10)12(18)20-14(4,5)6/h10,15H,7-9H2,1-6H3 InChIKey: NCDRUHJVDHVOAF-UHFFFAOYSA-N
CBID:800274 http://www.chembase.cn/molecule-800274.html