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SMILES: S(=O)(=O)(c1c(ccc(c1)N)N(CC)CC)Nc1ccc(cc1)OC Canonical SMILES: CCN(c1ccc(cc1S(=O)(=O)Nc1ccc(cc1)OC)N)CC InChI: InChI=1S/C17H23N3O3S/c1-4-20(5-2)16-11-6-13(18)12-17(16)24(21,22)19-14-7-9-15(23-3)10-8-14/h6-12,19H,4-5,18H2,1-3H3 InChIKey: ZAUAYLWAUCTLJS-UHFFFAOYSA-N
CBID:229514 http://www.chembase.cn/molecule-229514.html