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SMILES: S(=O)(=O)(c1cc(c(cc1)C)N)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C15H18N2O3S/c1-3-20-13-7-5-12(6-8-13)17-21(18,19)14-9-4-11(2)15(16)10-14/h4-10,17H,3,16H2,1-2H3 InChIKey: OWRRRUJNGAHPLI-UHFFFAOYSA-N
CBID:232645 http://www.chembase.cn/molecule-232645.html