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SMILES: C1C(N(C(C1C(=O)OCOC(=O)C)(C)C)OC(=O)C)(C)C Canonical SMILES: CC(=O)OCOC(=O)C1CC(N(C1(C)C)OC(=O)C)(C)C InChI: InChI=1S/C14H23NO6/c1-9(16)19-8-20-12(18)11-7-13(3,4)15(14(11,5)6)21-10(2)17/h11H,7-8H2,1-6H3 InChIKey: JWXPRPIQBHMWSU-UHFFFAOYSA-N
CBID:158975 http://www.chembase.cn/molecule-158975.html