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SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)NCCc1ccc(c(c1)O)O Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)NCCc1ccc(c(c1)O)O InChI: InChI=1S/C26H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h9-10,18-19,22,28-29H,2-8,11-17,20-21H2,1H3,(H,27,30) InChIKey: QQBPLXNESPTPNU-UHFFFAOYSA-N
CBID:154161 http://www.chembase.cn/molecule-154161.html