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SMILES: C(C(=O)O)C1CNCCN1C(=O)OC(C)(C)C Canonical SMILES: OC(=O)CC1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(16)13-5-4-12-7-8(13)6-9(14)15/h8,12H,4-7H2,1-3H3,(H,14,15) InChIKey: FUHKKGGWEFAHDB-UHFFFAOYSA-N
CBID:799278 http://www.chembase.cn/molecule-799278.html