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SMILES: C(=O)(N1CCC(c2ccccc2)CCC1)c1cnc(c2cnc(cc2)OC)cc1 Canonical SMILES: COc1ccc(cn1)c1ccc(cn1)C(=O)N1CCCC(CC1)c1ccccc1 InChI: InChI=1S/C24H25N3O2/c1-29-23-12-10-20(16-26-23)22-11-9-21(17-25-22)24(28)27-14-5-8-19(13-15-27)18-6-3-2-4-7-18/h2-4,6-7,9-12,16-17,19H,5,8,13-15H2,1H3 InChIKey: LGFMDUYOCJSYHR-UHFFFAOYSA-N
CBID:663364 http://www.chembase.cn/molecule-663364.html