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SMILES: C(=O)(N1CC(C(=O)Cc2ccccc2)CCC1)OC(C)(C)C Canonical SMILES: O=C(C1CCCN(C1)C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C18H25NO3/c1-18(2,3)22-17(21)19-11-7-10-15(13-19)16(20)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3 InChIKey: NFEOVXHZRHXZHY-UHFFFAOYSA-N
CBID:28109 http://www.chembase.cn/molecule-28109.html