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SMILES: S(=O)(=O)(NC(C(=O)O)CCSC)c1ccc(cc1)Cl Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C11H14ClNO4S2/c1-18-7-6-10(11(14)15)13-19(16,17)9-4-2-8(12)3-5-9/h2-5,10,13H,6-7H2,1H3,(H,14,15) InChIKey: GZEXLSPVDWIRGE-UHFFFAOYSA-N
CBID:228668 http://www.chembase.cn/molecule-228668.html