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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)Nc1cc(ccc1OC)OC)ccn4)cccc3 Canonical SMILES: COc1ccc(c(c1)NC(=O)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1)OC InChI: InChI=1S/C28H21N3O5/c1-34-16-8-10-24(35-2)22(14-16)30-25(32)15-36-17-7-9-23-21(13-17)19-11-12-29-26-18-5-3-4-6-20(18)28(33)31(23)27(19)26/h3-14H,15H2,1-2H3,(H,30,32) InChIKey: CKJLLZQTZPCUNM-UHFFFAOYSA-N
CBID:216969 http://www.chembase.cn/molecule-216969.html