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SMILES: S(=O)(=O)(N1CCC2(CC1)CCC(=O)NCC2)c1cc2c(cc1)cccc2 Canonical SMILES: O=C1NCCC2(CC1)CCN(CC2)S(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C20H24N2O3S/c23-19-7-8-20(9-12-21-19)10-13-22(14-11-20)26(24,25)18-6-5-16-3-1-2-4-17(16)15-18/h1-6,15H,7-14H2,(H,21,23) InChIKey: ZJHFDPYYJJKJLG-UHFFFAOYSA-N
CBID:347650 http://www.chembase.cn/molecule-347650.html