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SMILES: c1cc2cc(ccc2n1C(=O)C)S(=O)(=O)Cl Canonical SMILES: CC(=O)n1ccc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO3S/c1-7(13)12-5-4-8-6-9(16(11,14)15)2-3-10(8)12/h2-6H,1H3 InChIKey: QTFQCJWSPDAXTI-UHFFFAOYSA-N
CBID:802261 http://www.chembase.cn/molecule-802261.html