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SMILES: S(=O)(=O)(c1cc(c(OCC(C)C)cc1)Cl)Cl Canonical SMILES: CC(COc1ccc(cc1Cl)S(=O)(=O)Cl)C InChI: InChI=1S/C10H12Cl2O3S/c1-7(2)6-15-10-4-3-8(5-9(10)11)16(12,13)14/h3-5,7H,6H2,1-2H3 InChIKey: XNDZHMVVTLKVQO-UHFFFAOYSA-N
CBID:256756 http://www.chembase.cn/molecule-256756.html