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SMILES: c1(C(=O)O)c(ccc(c1)CN1C2(CCN(c3ncccc3)CC2)CCC1)OC Canonical SMILES: COc1ccc(cc1C(=O)O)CN1CCCC21CCN(CC2)c1ccccn1 InChI: InChI=1S/C22H27N3O3/c1-28-19-7-6-17(15-18(19)21(26)27)16-25-12-4-8-22(25)9-13-24(14-10-22)20-5-2-3-11-23-20/h2-3,5-7,11,15H,4,8-10,12-14,16H2,1H3,(H,26,27) InChIKey: YZPLYOUMBBLCGB-UHFFFAOYSA-N
CBID:657256 http://www.chembase.cn/molecule-657256.html