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SMILES: S1(=O)(=O)CC(NC(=O)CN2CCNCC2)CC1.Cl.Cl Canonical SMILES: O=C(NC1CCS(=O)(=O)C1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C10H19N3O3S.2ClH/c14-10(7-13-4-2-11-3-5-13)12-9-1-6-17(15,16)8-9;;/h9,11H,1-8H2,(H,12,14);2*1H InChIKey: MQWHRCULAPPPIJ-UHFFFAOYSA-N
CBID:276666 http://www.chembase.cn/molecule-276666.html