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SMILES: c12c(OCO1)ccc(/C=C/C(=O)OCC)c2 Canonical SMILES: CCOC(=O)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H12O4/c1-2-14-12(13)6-4-9-3-5-10-11(7-9)16-8-15-10/h3-7H,2,8H2,1H3 InChIKey: PTMOFMXIIKUMTA-UHFFFAOYSA-N
CBID:271118 http://www.chembase.cn/molecule-271118.html