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SMILES: S(=O)(=O)(c1cc(c(N2CCOCC2)cc1)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)N1CCOCC1 InChI: InChI=1S/C17H21N3O4S/c1-23-14-4-2-13(3-5-14)19-25(21,22)15-6-7-17(16(18)12-15)20-8-10-24-11-9-20/h2-7,12,19H,8-11,18H2,1H3 InChIKey: CJCRCJOYANWZJE-UHFFFAOYSA-N
CBID:229506 http://www.chembase.cn/molecule-229506.html