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SMILES: C1(=Cc2c(OC1)c(OC)ccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C1=Cc2c(OC1)c(OC)ccc2 InChI: InChI=1S/C13H14O4/c1-3-16-13(14)10-7-9-5-4-6-11(15-2)12(9)17-8-10/h4-7H,3,8H2,1-2H3 InChIKey: VWTWCCNXBMDVNS-UHFFFAOYSA-N
CBID:195104 http://www.chembase.cn/molecule-195104.html