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SMILES: CCOC(=O)c1cc(Cl)c(cc1)C(=O)O Canonical SMILES: CCOC(=O)c1ccc(c(c1)Cl)C(=O)O InChI: InChI=1S/C10H9ClO4/c1-2-15-10(14)6-3-4-7(9(12)13)8(11)5-6/h3-5H,2H2,1H3,(H,12,13) InChIKey: ISWSHAUYECCMOP-UHFFFAOYSA-N
CBID:289143 http://www.chembase.cn/molecule-289143.html