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SMILES: O=C(N1CC(Cc2ccccc2)C(=O)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=O)C(C1)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H23NO3/c1-17(2,3)21-16(20)18-10-9-15(19)14(12-18)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 InChIKey: UXRKAOUQKRGROB-UHFFFAOYSA-N
CBID:294020 http://www.chembase.cn/molecule-294020.html