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SMILES: S(=O)(=O)(c1cc(c(Oc2c(ccc(c2)C)C(C)C)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)Oc1cc(C)ccc1C(C)C)CC InChI: InChI=1S/C20H28N2O3S/c1-6-22(7-2)26(23,24)16-9-11-19(18(21)13-16)25-20-12-15(5)8-10-17(20)14(3)4/h8-14H,6-7,21H2,1-5H3 InChIKey: ZVZOCLVEXKIWDU-UHFFFAOYSA-N
CBID:233304 http://www.chembase.cn/molecule-233304.html