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SMILES: S(=O)(=O)(N1[C@H]2CN(Cc3c(onc3C)C)C[C@@H](C1)CC2)N1CCOCC1 Canonical SMILES: Cc1onc(c1CN1C[C@@H]2CC[C@H](C1)N(C2)S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C17H28N4O4S/c1-13-17(14(2)25-18-13)12-19-9-15-3-4-16(11-19)21(10-15)26(22,23)20-5-7-24-8-6-20/h15-16H,3-12H2,1-2H3/t15-,16+/m0/s1 InChIKey: UFYNESHHAZNRNA-JKSUJKDBSA-N
CBID:341432 http://www.chembase.cn/molecule-341432.html