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SMILES: S(=O)(=O)(N1C[C@@H]2N(Cc3oc(C(=O)N(C)C)cc3)C[C@H](C1)CC2)N(C)C Canonical SMILES: O=C(c1ccc(o1)CN1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C)N(C)C InChI: InChI=1S/C17H28N4O4S/c1-18(2)17(22)16-8-7-15(25-16)12-20-9-13-5-6-14(20)11-21(10-13)26(23,24)19(3)4/h7-8,13-14H,5-6,9-12H2,1-4H3/t13-,14-/m1/s1 InChIKey: ZRTXHSMXJSHPDC-ZIAGYGMSSA-N
CBID:460123 http://www.chembase.cn/molecule-460123.html