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SMILES: C(=O)(c1cc2c(OCO2)cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C9H8O4/c1-11-9(10)6-2-3-7-8(4-6)13-5-12-7/h2-4H,5H2,1H3 InChIKey: QCHGUEIECOASJU-UHFFFAOYSA-N
CBID:42213 http://www.chembase.cn/molecule-42213.html