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SMILES: S(=O)(=O)(N1CCN(Cc2cc(CN3CCCC3)c(cc2)OC)CC1)N Canonical SMILES: COc1ccc(cc1CN1CCCC1)CN1CCN(CC1)S(=O)(=O)N InChI: InChI=1S/C17H28N4O3S/c1-24-17-5-4-15(12-16(17)14-19-6-2-3-7-19)13-20-8-10-21(11-9-20)25(18,22)23/h4-5,12H,2-3,6-11,13-14H2,1H3,(H2,18,22,23) InChIKey: BACMJDXSTQHEIY-UHFFFAOYSA-N
CBID:340040 http://www.chembase.cn/molecule-340040.html