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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(Oc2ccccc2)cc1)N Canonical SMILES: Nc1cc(ccc1Oc1ccccc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H18N2O4S/c17-15-12-14(23(19,20)18-8-10-21-11-9-18)6-7-16(15)22-13-4-2-1-3-5-13/h1-7,12H,8-11,17H2 InChIKey: OPDRFNOUUAEXNH-UHFFFAOYSA-N
CBID:233303 http://www.chembase.cn/molecule-233303.html