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SMILES: S(=O)(=O)(c1c(N2CCCC2)ccc(c1)N)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1cc(N)ccc1N1CCCC1 InChI: InChI=1S/C17H21N3O3S/c1-23-16-7-3-2-6-14(16)19-24(21,22)17-12-13(18)8-9-15(17)20-10-4-5-11-20/h2-3,6-9,12,19H,4-5,10-11,18H2,1H3 InChIKey: PSBGOCIZSKXNGC-UHFFFAOYSA-N
CBID:229512 http://www.chembase.cn/molecule-229512.html