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SMILES: S(=O)(=O)(N1CCN(Cc2c3c(oc(=O)c2)ccc(c3)CC)CC1)CC Canonical SMILES: CCc1ccc2c(c1)c(CN1CCN(CC1)S(=O)(=O)CC)cc(=O)o2 InChI: InChI=1S/C18H24N2O4S/c1-3-14-5-6-17-16(11-14)15(12-18(21)24-17)13-19-7-9-20(10-8-19)25(22,23)4-2/h5-6,11-12H,3-4,7-10,13H2,1-2H3 InChIKey: RHGYFFDHVWMLBW-UHFFFAOYSA-N
CBID:754741 http://www.chembase.cn/molecule-754741.html