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SMILES: O=C(Nc1c(cc(O)cc1)C)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)Nc1ccc(cc1C)O InChI: InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)28-26-22-21-25(29)23-24(26)2/h7-8,10-11,13-14,16-17,21-23,29H,3-6,9,12,15,18-20H2,1-2H3,(H,28,30) InChIKey: WUZWFRWVRHLXHZ-UHFFFAOYSA-N
CBID:130129 http://www.chembase.cn/molecule-130129.html