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SMILES: o1c2cc(c(cc2c(cc1=O)COC)Cl)O Canonical SMILES: COCc1cc(=O)oc2c1cc(Cl)c(c2)O InChI: InChI=1S/C11H9ClO4/c1-15-5-6-2-11(14)16-10-4-9(13)8(12)3-7(6)10/h2-4,13H,5H2,1H3 InChIKey: KHLHZGTZWJOFOC-UHFFFAOYSA-N
CBID:85394 http://www.chembase.cn/molecule-85394.html