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SMILES: c1(c(cccc1)NC(=O)C)S(=O)(=O)Cl Canonical SMILES: CC(=O)Nc1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO3S/c1-6(11)10-7-4-2-3-5-8(7)14(9,12)13/h2-5H,1H3,(H,10,11) InChIKey: VKPQLZPZPYQFOK-UHFFFAOYSA-N
CBID:802259 http://www.chembase.cn/molecule-802259.html