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SMILES: N1(C(=O)CCC(C(=O)N(Cc2c(OC)cccc2)C)C1)CCc1ncccc1 Canonical SMILES: COc1ccccc1CN(C(=O)C1CCC(=O)N(C1)CCc1ccccn1)C InChI: InChI=1S/C22H27N3O3/c1-24(15-17-7-3-4-9-20(17)28-2)22(27)18-10-11-21(26)25(16-18)14-12-19-8-5-6-13-23-19/h3-9,13,18H,10-12,14-16H2,1-2H3 InChIKey: ZBXOXCUYKCYZKK-UHFFFAOYSA-N
CBID:668011 http://www.chembase.cn/molecule-668011.html