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SMILES: S(=O)(=O)(c1sc(cc1)CCNC(=O)C)Cl Canonical SMILES: CC(=O)NCCc1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C8H10ClNO3S2/c1-6(11)10-5-4-7-2-3-8(14-7)15(9,12)13/h2-3H,4-5H2,1H3,(H,10,11) InChIKey: LLOAGGVBAJUORI-UHFFFAOYSA-N
CBID:258985 http://www.chembase.cn/molecule-258985.html