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SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(Cc1c(c(c(cc1)OC)C)C)CC2 Canonical SMILES: COc1ccc(c(c1C)C)CN1CCC2(CC1)Nc1ccccc1NC2=O InChI: InChI=1S/C22H27N3O2/c1-15-16(2)20(27-3)9-8-17(15)14-25-12-10-22(11-13-25)21(26)23-18-6-4-5-7-19(18)24-22/h4-9,24H,10-14H2,1-3H3,(H,23,26) InChIKey: JQLPGACQRZGDEK-UHFFFAOYSA-N
CBID:460089 http://www.chembase.cn/molecule-460089.html