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SMILES: c1(c(ccc(c1)/C=C/C(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCC)O)OC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)/C=C/c1ccc(c(c1)OC)O InChI: InChI=1S/C36H62O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-40-36(38)30-28-33-27-29-34(37)35(32-33)39-2/h27-30,32,37H,3-26,31H2,1-2H3/b30-28+ InChIKey: LMNZEDXMWAJKBB-SJCQXOIGSA-N
CBID:304663 http://www.chembase.cn/molecule-304663.html