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SMILES: c1(nc(c(o1)C)CN1CCN(CC1)C1CCCC1)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1oc(c(n1)CN1CCN(CC1)C1CCCC1)C InChI: InChI=1S/C22H31N3O3/c1-16-20(15-24-10-12-25(13-11-24)17-6-4-5-7-17)23-22(28-16)19-9-8-18(26-2)14-21(19)27-3/h8-9,14,17H,4-7,10-13,15H2,1-3H3 InChIKey: VBURPFDIUWTGFL-UHFFFAOYSA-N
CBID:320653 http://www.chembase.cn/molecule-320653.html