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SMILES: c1(nc2c(s1)cccc2)N1CCN(Cc2nc(no2)Cc2cc(c(cc2)OC)OC)CC1 Canonical SMILES: COc1cc(ccc1OC)Cc1noc(n1)CN1CCN(CC1)c1nc2c(s1)cccc2 InChI: InChI=1S/C23H25N5O3S/c1-29-18-8-7-16(13-19(18)30-2)14-21-25-22(31-26-21)15-27-9-11-28(12-10-27)23-24-17-5-3-4-6-20(17)32-23/h3-8,13H,9-12,14-15H2,1-2H3 InChIKey: ZHWYXMOYIOQWHL-UHFFFAOYSA-N
CBID:370141 http://www.chembase.cn/molecule-370141.html