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SMILES: c1(c(cc(cc1OC)C=O)Cl)OCC(=O)O Canonical SMILES: O=Cc1cc(Cl)c(c(c1)OC)OCC(=O)O InChI: InChI=1S/C10H9ClO5/c1-15-8-3-6(4-12)2-7(11)10(8)16-5-9(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: XJVLKGFEFMCVLZ-UHFFFAOYSA-N
CBID:311563 http://www.chembase.cn/molecule-311563.html