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SMILES: S(=O)(=O)(c1cc2c(NC(=O)CC2)cc1)Cl Canonical SMILES: O=C1CCc2c(N1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO3S/c10-15(13,14)7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12) InChIKey: ICRHXBNAKSHNRD-UHFFFAOYSA-N
CBID:19056 http://www.chembase.cn/molecule-19056.html