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SMILES: OS(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)O Canonical SMILES: OS(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)O InChI: InChI=1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16) InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N
CBID:105449 http://www.chembase.cn/molecule-105449.html