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SMILES: C1(=Cc2c(OC1)ccc(c2)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)C=C(CO2)C(=O)OC InChI: InChI=1S/C12H12O4/c1-14-10-3-4-11-8(6-10)5-9(7-16-11)12(13)15-2/h3-6H,7H2,1-2H3 InChIKey: VRHDLAUULLXIQN-UHFFFAOYSA-N
CBID:41613 http://www.chembase.cn/molecule-41613.html