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SMILES: c1(C(=O)N2CCCCC2)c(nccc1)c1ccc(S(=O)(=O)C)cc1 Canonical SMILES: O=C(c1cccnc1c1ccc(cc1)S(=O)(=O)C)N1CCCCC1 InChI: InChI=1S/C18H20N2O3S/c1-24(22,23)15-9-7-14(8-10-15)17-16(6-5-11-19-17)18(21)20-12-3-2-4-13-20/h5-11H,2-4,12-13H2,1H3 InChIKey: KWLCYKYDCCRKOB-UHFFFAOYSA-N
CBID:837223 http://www.chembase.cn/molecule-837223.html