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SMILES: S(=O)(=O)(N1CCC(NCc2cn(nc2)c2cc(OC)ccc2)CC1)C Canonical SMILES: COc1cccc(c1)n1ncc(c1)CNC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C17H24N4O3S/c1-24-17-5-3-4-16(10-17)21-13-14(12-19-21)11-18-15-6-8-20(9-7-15)25(2,22)23/h3-5,10,12-13,15,18H,6-9,11H2,1-2H3 InChIKey: OCVZEDOZFIEEOV-UHFFFAOYSA-N
CBID:731102 http://www.chembase.cn/molecule-731102.html