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SMILES: S(=O)(=O)(N1CCC2(CC(=O)NC2)CC1)c1c2c(ccc1)cccc2 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)S(=O)(=O)c1cccc2c1cccc2 InChI: InChI=1S/C18H20N2O3S/c21-17-12-18(13-19-17)8-10-20(11-9-18)24(22,23)16-7-3-5-14-4-1-2-6-15(14)16/h1-7H,8-13H2,(H,19,21) InChIKey: YLQQWVIWTCUKQL-UHFFFAOYSA-N
CBID:741862 http://www.chembase.cn/molecule-741862.html