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SMILES: c1(C(=O)NCC(Oc2cc(CN3CCOCC3)ccc2)C)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1C(=O)NCC(Oc1cccc(c1)CN1CCOCC1)C)OC InChI: InChI=1S/C23H30N2O5/c1-17(15-24-23(26)22-20(27-2)8-5-9-21(22)28-3)30-19-7-4-6-18(14-19)16-25-10-12-29-13-11-25/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,24,26) InChIKey: KZCDNBPHJUEATB-UHFFFAOYSA-N
CBID:347169 http://www.chembase.cn/molecule-347169.html