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SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)NCc1ccc(c(c1)OC)O Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)NCc1ccc(c(c1)OC)O InChI: InChI=1S/C28H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(31)29-24-25-21-22-26(30)27(23-25)32-2/h7-8,10-11,13-14,16-17,21-23,30H,3-6,9,12,15,18-20,24H2,1-2H3,(H,29,31) InChIKey: QVLMCRFQGHWOPM-UHFFFAOYSA-N
CBID:153586 http://www.chembase.cn/molecule-153586.html