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SMILES: O=S(=O)(N(C)C)N[C@H]1C[C@@H]2c3cccc4c3c(cn4C)C[C@H]2N(C1)C Canonical SMILES: CN1C[C@H](C[C@H]2[C@H]1Cc1cn(c3c1c2ccc3)C)NS(=O)(=O)N(C)C InChI: InChI=1S/C18H26N4O2S/c1-20(2)25(23,24)19-13-9-15-14-6-5-7-16-18(14)12(10-21(16)3)8-17(15)22(4)11-13/h5-7,10,13,15,17,19H,8-9,11H2,1-4H3/t13-,15+,17+/m0/s1 InChIKey: JLVHTNZNKOSCNB-YSVLISHTSA-N
CBID:128281 http://www.chembase.cn/molecule-128281.html