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SMILES: c1cc(c(cc1)Nc1c(Cl)cnc(n1)Nc1c(cc(c(c1)C)C1CCNCC1)OC(C)C)S(=O)(=O)C(C)C Canonical SMILES: CC(Oc1cc(C2CCNCC2)c(cc1Nc1ncc(c(n1)Nc1ccccc1S(=O)(=O)C(C)C)Cl)C)C InChI: InChI=1S/C28H36ClN5O3S/c1-17(2)37-25-15-21(20-10-12-30-13-11-20)19(5)14-24(25)33-28-31-16-22(29)27(34-28)32-23-8-6-7-9-26(23)38(35,36)18(3)4/h6-9,14-18,20,30H,10-13H2,1-5H3,(H2,31,32,33,34) InChIKey: VERWOWGGCGHDQE-UHFFFAOYSA-N
CBID:312976 http://www.chembase.cn/molecule-312976.html