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SMILES: N1(C(=O)c2cnc(N3CCC(CC3)O)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N1CCC(CC1)O InChI: InChI=1S/C18H27N3O3/c1-24-13-14-3-2-8-21(12-14)18(23)15-4-5-17(19-11-15)20-9-6-16(22)7-10-20/h4-5,11,14,16,22H,2-3,6-10,12-13H2,1H3 InChIKey: DJMDGAPYLYOMJL-UHFFFAOYSA-N
CBID:581078 http://www.chembase.cn/molecule-581078.html