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SMILES: S(=O)(=O)(N1Cc2c([nH]c3c2cccc3)CC1)c1cnccc1 Canonical SMILES: O=S(=O)(c1cccnc1)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C16H15N3O2S/c20-22(21,12-4-3-8-17-10-12)19-9-7-16-14(11-19)13-5-1-2-6-15(13)18-16/h1-6,8,10,18H,7,9,11H2 InChIKey: ZZFUAINGWBBEPT-UHFFFAOYSA-N
CBID:187605 http://www.chembase.cn/molecule-187605.html