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SMILES: S(=O)(=O)(c1cc(NC(=O)C)ccc1)Cl Canonical SMILES: CC(=O)Nc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO3S/c1-6(11)10-7-3-2-4-8(5-7)14(9,12)13/h2-5H,1H3,(H,10,11) InChIKey: BSNCGXHXSOEIEZ-UHFFFAOYSA-N
CBID:18484 http://www.chembase.cn/molecule-18484.html