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SMILES: C1NCCN(C1)C1CCS(=O)(=O)CC1.Cl.Cl Canonical SMILES: O=S1(=O)CCC(CC1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C9H18N2O2S.2ClH/c12-14(13)7-1-9(2-8-14)11-5-3-10-4-6-11;;/h9-10H,1-8H2;2*1H InChIKey: IDXMINCFYOKNTR-UHFFFAOYSA-N
CBID:55158 http://www.chembase.cn/molecule-55158.html