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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CN2CC=CC2)CC1)Cc1ccccc1 Canonical SMILES: O=S(=O)(N1CCn2c(C1)cc(n2)CN1CC=CC1)Cc1ccccc1 InChI: InChI=1S/C18H22N4O2S/c23-25(24,15-16-6-2-1-3-7-16)21-10-11-22-18(14-21)12-17(19-22)13-20-8-4-5-9-20/h1-7,12H,8-11,13-15H2 InChIKey: JACJSYPHYXTMOQ-UHFFFAOYSA-N
CBID:368095 http://www.chembase.cn/molecule-368095.html