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SMILES: c1ccc(c(c1)OCC(=O)N(C1CCCCC1)C1CCCCC1)Oc1ccccc1OCC(=O)N(C1CCCCC1)C1CCCCC1 Canonical SMILES: O=C(N(C1CCCCC1)C1CCCCC1)COc1ccccc1Oc1ccccc1OCC(=O)N(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C40H56N2O5/c43-39(41(31-17-5-1-6-18-31)32-19-7-2-8-20-32)29-45-35-25-13-15-27-37(35)47-38-28-16-14-26-36(38)46-30-40(44)42(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h13-16,25-28,31-34H,1-12,17-24,29-30H2 InChIKey: SPJLINWMLSKBNV-UHFFFAOYSA-N
CBID:156296 http://www.chembase.cn/molecule-156296.html