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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC=C)OCC(=O)NCc1ncccc1)ccn4)cccc3 Canonical SMILES: C=CCc1c(OCC(=O)NCc2ccccn2)ccc2c1c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C29H22N4O3/c1-2-7-21-24(36-17-25(34)32-16-18-8-5-6-14-30-18)12-11-23-26(21)22-13-15-31-27-19-9-3-4-10-20(19)29(35)33(23)28(22)27/h2-6,8-15H,1,7,16-17H2,(H,32,34) InChIKey: RGOXGSHXHPEEMS-UHFFFAOYSA-N
CBID:218767 http://www.chembase.cn/molecule-218767.html