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SMILES: N(S(=O)(=O)C)CCC1CCNCC1.Cl Canonical SMILES: CS(=O)(=O)NCCC1CCNCC1.Cl InChI: InChI=1S/C8H18N2O2S.ClH/c1-13(11,12)10-7-4-8-2-5-9-6-3-8;/h8-10H,2-7H2,1H3;1H InChIKey: XUCROSUHUNEDSZ-UHFFFAOYSA-N
CBID:34555 http://www.chembase.cn/molecule-34555.html