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SMILES: C12(CC(=O)c3ccccc13)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)c1c2cccc1)OC(C)(C)C InChI: InChI=1S/C18H23NO3/c1-17(2,3)22-16(21)19-10-8-18(9-11-19)12-15(20)13-6-4-5-7-14(13)18/h4-7H,8-12H2,1-3H3 InChIKey: OWYHAYAJHNQBGG-UHFFFAOYSA-N
CBID:54977 http://www.chembase.cn/molecule-54977.html