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SMILES: c12c(c(cc(=O)o1)CC)cc(c(c2)O)Cl Canonical SMILES: CCc1cc(=O)oc2c1cc(Cl)c(c2)O InChI: InChI=1S/C11H9ClO3/c1-2-6-3-11(14)15-10-5-9(13)8(12)4-7(6)10/h3-5,13H,2H2,1H3 InChIKey: CCTHGSIZVOYDFZ-UHFFFAOYSA-N
CBID:59809 http://www.chembase.cn/molecule-59809.html