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SMILES: C(=O)(NC(CC1CCC1)CO)OC(C)(C)C Canonical SMILES: OCC(NC(=O)OC(C)(C)C)CC1CCC1 InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-10(8-14)7-9-5-4-6-9/h9-10,14H,4-8H2,1-3H3,(H,13,15) InChIKey: YAYOAQZEBASQLZ-UHFFFAOYSA-N
CBID:118839 http://www.chembase.cn/molecule-118839.html