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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC(=C)C)OCC(=O)NCC1OCCC1)ccn4)cccc3 Canonical SMILES: O=C(COc1ccc2c(c1CC(=C)C)c1ccnc3c1n2c(=O)c1c3cccc1)NCC1CCCO1 InChI: InChI=1S/C29H27N3O4/c1-17(2)14-22-24(36-16-25(33)31-15-18-6-5-13-35-18)10-9-23-26(22)21-11-12-30-27-19-7-3-4-8-20(19)29(34)32(23)28(21)27/h3-4,7-12,18H,1,5-6,13-16H2,2H3,(H,31,33) InChIKey: QPGMBUYWLQNUCM-UHFFFAOYSA-N
CBID:218916 http://www.chembase.cn/molecule-218916.html