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SMILES: S(=O)(=O)(N1CCNCC1)NCC#C.Cl Canonical SMILES: C#CCNS(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C7H13N3O2S.ClH/c1-2-3-9-13(11,12)10-6-4-8-5-7-10;/h1,8-9H,3-7H2;1H InChIKey: UNOXUUADYQCKLY-UHFFFAOYSA-N
CBID:270578 http://www.chembase.cn/molecule-270578.html