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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CN(Cc2nc(on2)CCC)C)CC1)CC Canonical SMILES: CCCc1onc(n1)CN(Cc1cc2n(n1)CCN(C2)S(=O)(=O)CC)C InChI: InChI=1S/C16H26N6O3S/c1-4-6-16-17-15(19-25-16)12-20(3)10-13-9-14-11-21(26(23,24)5-2)7-8-22(14)18-13/h9H,4-8,10-12H2,1-3H3 InChIKey: JMMIOKZTJYEDEW-UHFFFAOYSA-N
CBID:340672 http://www.chembase.cn/molecule-340672.html