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SMILES: S1(=O)(=O)CC(NCc2sccc2)CC1.Cl Canonical SMILES: O=S1(=O)CCC(C1)NCc1cccs1.Cl InChI: InChI=1S/C9H13NO2S2.ClH/c11-14(12)5-3-8(7-14)10-6-9-2-1-4-13-9;/h1-2,4,8,10H,3,5-7H2;1H InChIKey: BZJLJUIIABIKRQ-UHFFFAOYSA-N
CBID:245736 http://www.chembase.cn/molecule-245736.html