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SMILES: C(=C(\c1ccc(cc1)OC)/CC)/C(=O)O Canonical SMILES: CC/C(=C\C(=O)O)/c1ccc(cc1)OC InChI: InChI=1S/C12H14O3/c1-3-9(8-12(13)14)10-4-6-11(15-2)7-5-10/h4-8H,3H2,1-2H3,(H,13,14) InChIKey: PNGLWXCBVRIOPB-UHFFFAOYSA-N
CBID:241666 http://www.chembase.cn/molecule-241666.html