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SMILES: c1(n(c(cn1)CN(Cc1n[nH]c(c1)C)C)CCCc1ccccc1)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ncc(n1CCCc1ccccc1)CN(Cc1n[nH]c(c1)C)C InChI: InChI=1S/C21H29N5O2S/c1-4-29(27,28)21-22-14-20(16-25(3)15-19-13-17(2)23-24-19)26(21)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,13-14H,4,8,11-12,15-16H2,1-3H3,(H,23,24) InChIKey: YMCOCGDZCZPNTK-UHFFFAOYSA-N
CBID:420163 http://www.chembase.cn/molecule-420163.html