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SMILES: S(=O)(=O)(c1cnccc1)NCCN.Cl Canonical SMILES: NCCNS(=O)(=O)c1cccnc1.Cl InChI: InChI=1S/C7H11N3O2S.ClH/c8-3-5-10-13(11,12)7-2-1-4-9-6-7;/h1-2,4,6,10H,3,5,8H2;1H InChIKey: JQEUELGTJVEKMO-UHFFFAOYSA-N
CBID:241509 http://www.chembase.cn/molecule-241509.html