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SMILES: S(=O)(=O)(N1CCC2(OCC2)CC1)c1cc(C(=O)N2CCOCC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)N1CCC2(CC1)CCO2)N1CCOCC1 InChI: InChI=1S/C18H24N2O5S/c21-17(19-9-12-24-13-10-19)15-2-1-3-16(14-15)26(22,23)20-7-4-18(5-8-20)6-11-25-18/h1-3,14H,4-13H2 InChIKey: VUKILUDSYTZQBY-UHFFFAOYSA-N
CBID:765507 http://www.chembase.cn/molecule-765507.html