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SMILES: c1c(cc2OCC(=Cc2c1)C(=O)OC)OC Canonical SMILES: COc1ccc2c(c1)OCC(=C2)C(=O)OC InChI: InChI=1S/C12H12O4/c1-14-10-4-3-8-5-9(12(13)15-2)7-16-11(8)6-10/h3-6H,7H2,1-2H3 InChIKey: HQIVJFUNDNIKPI-UHFFFAOYSA-N
CBID:812968 http://www.chembase.cn/molecule-812968.html