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SMILES: c1ccc(c(c1)OCC(=O)N(C1CCCCC1)C1CCCCC1)OCC(=O)N(C1CCCCC1)C1CCCCC1 Canonical SMILES: O=C(N(C1CCCCC1)C1CCCCC1)COc1ccccc1OCC(=O)N(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C34H52N2O4/c37-33(35(27-15-5-1-6-16-27)28-17-7-2-8-18-28)25-39-31-23-13-14-24-32(31)40-26-34(38)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h13-14,23-24,27-30H,1-12,15-22,25-26H2 InChIKey: GKRBLFCTFPAHMH-UHFFFAOYSA-N
CBID:158329 http://www.chembase.cn/molecule-158329.html