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SMILES: c1(cc(c(cc1)C(=O)OC)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)Cl)C(=O)OC InChI: InChI=1S/C10H9ClO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3 InChIKey: FUFFCPIFRICMFH-UHFFFAOYSA-N
CBID:7862 http://www.chembase.cn/molecule-7862.html