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SMILES: S1(=O)(=O)CC(C(C1)N)N1CCCCC1.Cl.Cl Canonical SMILES: NC1CS(=O)(=O)CC1N1CCCCC1.Cl.Cl InChI: InChI=1S/C9H18N2O2S.2ClH/c10-8-6-14(12,13)7-9(8)11-4-2-1-3-5-11;;/h8-9H,1-7,10H2;2*1H InChIKey: SDKNFYXNZAEMQD-UHFFFAOYSA-N
CBID:268099 http://www.chembase.cn/molecule-268099.html