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SMILES: S(=O)(=O)(N1CC(Cn2nnc(c2)COC)CCC1)c1c(ccc(c1)C)C Canonical SMILES: COCc1nnn(c1)CC1CCCN(C1)S(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C18H26N4O3S/c1-14-6-7-15(2)18(9-14)26(23,24)22-8-4-5-16(11-22)10-21-12-17(13-25-3)19-20-21/h6-7,9,12,16H,4-5,8,10-11,13H2,1-3H3 InChIKey: JMCYEWBXQQHGER-UHFFFAOYSA-N
CBID:693883 http://www.chembase.cn/molecule-693883.html