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SMILES: C(=O)(N(CC(=O)O)CC(C)C)OC(C)(C)C Canonical SMILES: CC(CN(C(=O)OC(C)(C)C)CC(=O)O)C InChI: InChI=1S/C11H21NO4/c1-8(2)6-12(7-9(13)14)10(15)16-11(3,4)5/h8H,6-7H2,1-5H3,(H,13,14) InChIKey: HPDNHXHMUBENMG-UHFFFAOYSA-N
CBID:238347 http://www.chembase.cn/molecule-238347.html