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SMILES: O=S(=O)(CCCCN1CCN(CCO)CC1)O Canonical SMILES: OCCN1CCN(CC1)CCCCS(=O)(=O)O InChI: InChI=1S/C10H22N2O4S/c13-9-8-12-6-4-11(5-7-12)3-1-2-10-17(14,15)16/h13H,1-10H2,(H,14,15,16) InChIKey: LOJNFONOHINEFI-UHFFFAOYSA-N
CBID:288339 http://www.chembase.cn/molecule-288339.html