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SMILES: C1(=Cc2c(OC1)cc(cc2)OCCC)C(=O)O Canonical SMILES: CCCOc1ccc2c(c1)OCC(=C2)C(=O)O InChI: InChI=1S/C13H14O4/c1-2-5-16-11-4-3-9-6-10(13(14)15)8-17-12(9)7-11/h3-4,6-7H,2,5,8H2,1H3,(H,14,15) InChIKey: OJFOAOYCGCZPRE-UHFFFAOYSA-N
CBID:258638 http://www.chembase.cn/molecule-258638.html