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SMILES: S(=O)(=O)(N1CCN(CC1)CCO)c1sccc1 Canonical SMILES: OCCN1CCN(CC1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C10H16N2O3S2/c13-8-7-11-3-5-12(6-4-11)17(14,15)10-2-1-9-16-10/h1-2,9,13H,3-8H2 InChIKey: RASALZQUWSDFAH-UHFFFAOYSA-N
CBID:230100 http://www.chembase.cn/molecule-230100.html