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SMILES: c1c(cc2OCC(=Cc2c1)C(=O)OCC)OC Canonical SMILES: CCOC(=O)C1=Cc2c(OC1)cc(cc2)OC InChI: InChI=1S/C13H14O4/c1-3-16-13(14)10-6-9-4-5-11(15-2)7-12(9)17-8-10/h4-7H,3,8H2,1-2H3 InChIKey: QSPBVDYSFQIUGM-UHFFFAOYSA-N
CBID:812969 http://www.chembase.cn/molecule-812969.html