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SMILES: c1(ccc2c(c1)cc(cc2)CN(c1ccc(cc1)OC1CCN(CC1)C(=N)C)S(=O)(=O)CC(=O)O)C(=N)N Canonical SMILES: OC(=O)CS(=O)(=O)N(c1ccc(cc1)OC1CCN(CC1)C(=N)C)Cc1ccc2c(c1)cc(cc2)C(=N)N InChI: InChI=1S/C27H31N5O5S/c1-18(28)31-12-10-25(11-13-31)37-24-8-6-23(7-9-24)32(38(35,36)17-26(33)34)16-19-2-3-20-4-5-21(27(29)30)15-22(20)14-19/h2-9,14-15,25,28H,10-13,16-17H2,1H3,(H3,29,30)(H,33,34) InChIKey: NPBKHEMDWREFJJ-UHFFFAOYSA-N
CBID:179611 http://www.chembase.cn/molecule-179611.html