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SMILES: c1(c(c2c(o1)cccc2)COCC)C(=O)O Canonical SMILES: CCOCc1c(oc2c1cccc2)C(=O)O InChI: InChI=1S/C12H12O4/c1-2-15-7-9-8-5-3-4-6-10(8)16-11(9)12(13)14/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: QDLPJYSSHZFNAE-UHFFFAOYSA-N
CBID:232812 http://www.chembase.cn/molecule-232812.html