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SMILES: S(=O)(=O)(c1c(N2CCOCC2)ccc(c1)N)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1cc(N)ccc1N1CCOCC1 InChI: InChI=1S/C17H21N3O4S/c1-23-16-5-3-2-4-14(16)19-25(21,22)17-12-13(18)6-7-15(17)20-8-10-24-11-9-20/h2-7,12,19H,8-11,18H2,1H3 InChIKey: XJBORLMWYCWUDB-UHFFFAOYSA-N
CBID:229519 http://www.chembase.cn/molecule-229519.html