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SMILES: S(=O)(=O)(N1c2c(OCC1)cccc2)N Canonical SMILES: NS(=O)(=O)N1CCOc2c1cccc2 InChI: InChI=1S/C8H10N2O3S/c9-14(11,12)10-5-6-13-8-4-2-1-3-7(8)10/h1-4H,5-6H2,(H2,9,11,12) InChIKey: YTBIIFDDDLLFGM-UHFFFAOYSA-N
CBID:266387 http://www.chembase.cn/molecule-266387.html