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SMILES: C(=O)(C1(c2ccc(cc2)OC)CCCC1)N1CCC(c2ncncc2)CC1 Canonical SMILES: COc1ccc(cc1)C1(CCCC1)C(=O)N1CCC(CC1)c1ccncn1 InChI: InChI=1S/C22H27N3O2/c1-27-19-6-4-18(5-7-19)22(11-2-3-12-22)21(26)25-14-9-17(10-15-25)20-8-13-23-16-24-20/h4-8,13,16-17H,2-3,9-12,14-15H2,1H3 InChIKey: RZLKZYDTZBBSRI-UHFFFAOYSA-N
CBID:793513 http://www.chembase.cn/molecule-793513.html