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SMILES: n1c(ccc(c1)S(=O)(=O)C)CCl Canonical SMILES: ClCc1ccc(cn1)S(=O)(=O)C InChI: InChI=1S/C7H8ClNO2S/c1-12(10,11)7-3-2-6(4-8)9-5-7/h2-3,5H,4H2,1H3 InChIKey: DDUPPYNRMUFZQX-UHFFFAOYSA-N
CBID:814416 http://www.chembase.cn/molecule-814416.html