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SMILES: S(=O)(=O)(NCc1c2c(CN(C(=O)c3cscc3)CC2)cnc1C)N(C)C Canonical SMILES: Cc1ncc2c(c1CNS(=O)(=O)N(C)C)CCN(C2)C(=O)c1cscc1 InChI: InChI=1S/C17H22N4O3S2/c1-12-16(9-19-26(23,24)20(2)3)15-4-6-21(10-14(15)8-18-12)17(22)13-5-7-25-11-13/h5,7-8,11,19H,4,6,9-10H2,1-3H3 InChIKey: JUQVVIYLOATQQO-UHFFFAOYSA-N
CBID:421326 http://www.chembase.cn/molecule-421326.html