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SMILES: C(=O)(NC(c1ccc(C2CC2)cc1)C)OC(C)(C)C Canonical SMILES: CC(c1ccc(cc1)C1CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO2/c1-11(17-15(18)19-16(2,3)4)12-5-7-13(8-6-12)14-9-10-14/h5-8,11,14H,9-10H2,1-4H3,(H,17,18) InChIKey: OOLVDDHJQZDXQB-UHFFFAOYSA-N
CBID:248023 http://www.chembase.cn/molecule-248023.html