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SMILES: c1(c(c2c(s1)cc(cc2OC)OC)Cl)C(=O)O Canonical SMILES: COc1cc(OC)cc2c1c(Cl)c(s2)C(=O)O InChI: InChI=1S/C11H9ClO4S/c1-15-5-3-6(16-2)8-7(4-5)17-10(9(8)12)11(13)14/h3-4H,1-2H3,(H,13,14) InChIKey: JXASVEHAEHTRRQ-UHFFFAOYSA-N
CBID:279874 http://www.chembase.cn/molecule-279874.html