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SMILES: S(=O)(=O)(c1c(N2CCOCC2)ccc(c1)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1N1CCOCC1 InChI: InChI=1S/C17H21N3O4S/c1-23-15-5-3-14(4-6-15)19-25(21,22)17-12-13(18)2-7-16(17)20-8-10-24-11-9-20/h2-7,12,19H,8-11,18H2,1H3 InChIKey: LCUPRWOAVPUCBB-UHFFFAOYSA-N
CBID:229518 http://www.chembase.cn/molecule-229518.html