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SMILES: S(=O)(=O)(CCN1CCNCC1)N Canonical SMILES: NS(=O)(=O)CCN1CCNCC1 InChI: InChI=1S/C6H15N3O2S/c7-12(10,11)6-5-9-3-1-8-2-4-9/h8H,1-6H2,(H2,7,10,11) InChIKey: FCTYJVALVSCHEV-UHFFFAOYSA-N
CBID:283935 http://www.chembase.cn/molecule-283935.html