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SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)c3c(nccc3)SC)C[C@H](C1)CC2)N(C)C Canonical SMILES: CSc1ncccc1C(=O)N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C InChI: InChI=1S/C16H24N4O3S2/c1-18(2)25(22,23)19-9-12-6-7-13(11-19)20(10-12)16(21)14-5-4-8-17-15(14)24-3/h4-5,8,12-13H,6-7,9-11H2,1-3H3/t12-,13+/m0/s1 InChIKey: MAJUGXSBJJMXSE-QWHCGFSZSA-N
CBID:341154 http://www.chembase.cn/molecule-341154.html