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SMILES: C(=O)(N(Cc1ccc(cc1)OC)CCC)C/C=C/CC Canonical SMILES: CCCN(C(=O)C/C=C/CC)Cc1ccc(cc1)OC InChI: InChI=1S/C17H25NO2/c1-4-6-7-8-17(19)18(13-5-2)14-15-9-11-16(20-3)12-10-15/h6-7,9-12H,4-5,8,13-14H2,1-3H3/b7-6+ InChIKey: GBHBCWIWZZOSKA-VOTSOKGWSA-N
CBID:462094 http://www.chembase.cn/molecule-462094.html