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SMILES: S(=O)(=O)(c1sc(cc1)C(NC(=O)C)C)Cl Canonical SMILES: CC(=O)NC(c1ccc(s1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H10ClNO3S2/c1-5(10-6(2)11)7-3-4-8(14-7)15(9,12)13/h3-5H,1-2H3,(H,10,11) InChIKey: VWYNRXTXBQRGJY-UHFFFAOYSA-N
CBID:262167 http://www.chembase.cn/molecule-262167.html