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SMILES: S(=O)(=O)(c1cc2c(C(=O)CC2)cc1)Cl Canonical SMILES: O=C1CCc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C9H7ClO3S/c10-14(12,13)7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 InChIKey: NJSUBYHQKUOESQ-UHFFFAOYSA-N
CBID:255160 http://www.chembase.cn/molecule-255160.html