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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)OCC)Cl Canonical SMILES: CCOc1cc(ccc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C8H8Cl2O3S/c1-2-13-8-5-6(14(10,11)12)3-4-7(8)9/h3-5H,2H2,1H3 InChIKey: FIEXEHVMPPXZAQ-UHFFFAOYSA-N
CBID:309293 http://www.chembase.cn/molecule-309293.html