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SMILES: CS(=O)CCN1CCNCC1.Cl.Cl Canonical SMILES: CS(=O)CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C7H16N2OS.2ClH/c1-11(10)7-6-9-4-2-8-3-5-9;;/h8H,2-7H2,1H3;2*1H InChIKey: QONBTPTZGFNAGL-UHFFFAOYSA-N
CBID:55482 http://www.chembase.cn/molecule-55482.html