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SMILES: C(=C\c1ccc(cc1)OC)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccc(cc1)OC InChI: InChI=1S/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+ InChIKey: DHNGCHLFKUPGPX-RMKNXTFCSA-N
CBID:41991 http://www.chembase.cn/molecule-41991.html