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SMILES: c1(c(ccc(c1)/C=C/C(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCC)O)OC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)/C=C/c1ccc(c(c1)OC)O InChI: InChI=1S/C38H66O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-42-38(40)32-30-35-29-31-36(39)37(34-35)41-2/h29-32,34,39H,3-28,33H2,1-2H3/b32-30+ InChIKey: PIGLOISSVVAGBD-NHQGMKOOSA-N
CBID:304171 http://www.chembase.cn/molecule-304171.html