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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)N2CCC(C(=O)N)CC2)OC(CC1)(C)C Canonical SMILES: O=C(N1CCC(CC1)C(=O)N)COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2 InChI: InChI=1S/C26H32N2O6/c1-26(2)10-7-18-19(34-26)13-20(22-16-5-3-4-6-17(16)25(31)33-23(18)22)32-14-21(29)28-11-8-15(9-12-28)24(27)30/h13,15H,3-12,14H2,1-2H3,(H2,27,30) InChIKey: ABMGWIFAIBHBAW-UHFFFAOYSA-N
CBID:217456 http://www.chembase.cn/molecule-217456.html