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SMILES: C1CN(C(CC1)CCN)S(=O)(=O)C.Cl Canonical SMILES: NCCC1CCCCN1S(=O)(=O)C.Cl InChI: InChI=1S/C8H18N2O2S.ClH/c1-13(11,12)10-7-3-2-4-8(10)5-6-9;/h8H,2-7,9H2,1H3;1H InChIKey: GYWXZUSIYDCRIL-UHFFFAOYSA-N
CBID:55479 http://www.chembase.cn/molecule-55479.html