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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)OC Canonical SMILES: COC(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C12H10O3/c1-14-12(13)10-6-7-15-11-5-3-2-4-9(11)8-10/h2-8H,1H3 InChIKey: QPRBHKCCWBJKOB-UHFFFAOYSA-N
CBID:237682 http://www.chembase.cn/molecule-237682.html