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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)NCCCn2cncc2)OC(CC1)(C)C Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2)NCCCn1ccnc1 InChI: InChI=1S/C26H31N3O5/c1-26(2)9-8-19-20(34-26)14-21(23-17-6-3-4-7-18(17)25(31)33-24(19)23)32-15-22(30)28-10-5-12-29-13-11-27-16-29/h11,13-14,16H,3-10,12,15H2,1-2H3,(H,28,30) InChIKey: LDSLKDOOELJAMB-UHFFFAOYSA-N
CBID:214489 http://www.chembase.cn/molecule-214489.html