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SMILES: C(=O)(N1N(CC(=O)O)CCCC1)OC(C)(C)C Canonical SMILES: OC(=O)CN1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-12(13)8-9(14)15/h4-8H2,1-3H3,(H,14,15) InChIKey: MIWWHQRZCJRLSL-UHFFFAOYSA-N
CBID:43217 http://www.chembase.cn/molecule-43217.html