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SMILES: S(=O)(=O)(N1CCC(Oc2cc(C(=O)N3Cc4c(scc4)CC3)ccc2)CC1)C Canonical SMILES: O=C(N1CCc2c(C1)ccs2)c1cccc(c1)OC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C20H24N2O4S2/c1-28(24,25)22-10-5-17(6-11-22)26-18-4-2-3-15(13-18)20(23)21-9-7-19-16(14-21)8-12-27-19/h2-4,8,12-13,17H,5-7,9-11,14H2,1H3 InChIKey: AOMAAIZBEAUNKE-UHFFFAOYSA-N
CBID:732382 http://www.chembase.cn/molecule-732382.html