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SMILES: C1(=C(Oc2c(C1)cccc2)CC)C(=O)O Canonical SMILES: CCC1=C(Cc2c(O1)cccc2)C(=O)O InChI: InChI=1S/C12H12O3/c1-2-10-9(12(13)14)7-8-5-3-4-6-11(8)15-10/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: HTXKPILAAQJECD-UHFFFAOYSA-N
CBID:283228 http://www.chembase.cn/molecule-283228.html