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SMILES: N1(c2ncc(C(=O)NCCCc3ccc(cc3)OC)cc2)CCC(CC1)N Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)N1CCC(CC1)N InChI: InChI=1S/C21H28N4O2/c1-27-19-7-4-16(5-8-19)3-2-12-23-21(26)17-6-9-20(24-15-17)25-13-10-18(22)11-14-25/h4-9,15,18H,2-3,10-14,22H2,1H3,(H,23,26) InChIKey: SWBJHCBVBNAUBH-UHFFFAOYSA-N
CBID:320288 http://www.chembase.cn/molecule-320288.html