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SMILES: S(=O)(=O)(c1ccc(cc1)C)OC(CCl)CCl Canonical SMILES: ClCC(OS(=O)(=O)c1ccc(cc1)C)CCl InChI: InChI=1S/C10H12Cl2O3S/c1-8-2-4-10(5-3-8)16(13,14)15-9(6-11)7-12/h2-5,9H,6-7H2,1H3 InChIKey: GGZHRTGYCGWDQN-UHFFFAOYSA-N
CBID:79996 http://www.chembase.cn/molecule-79996.html