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SMILES: c1(n(c(cn1)CN(Cc1occc1)CC#C)CCCc1ccccc1)S(=O)(=O)C Canonical SMILES: C#CCN(Cc1cnc(n1CCCc1ccccc1)S(=O)(=O)C)Cc1ccco1 InChI: InChI=1S/C22H25N3O3S/c1-3-13-24(18-21-12-8-15-28-21)17-20-16-23-22(29(2,26)27)25(20)14-7-11-19-9-5-4-6-10-19/h1,4-6,8-10,12,15-16H,7,11,13-14,17-18H2,2H3 InChIKey: PSHJKKBWXINYPU-UHFFFAOYSA-N
CBID:360454 http://www.chembase.cn/molecule-360454.html