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SMILES: c1(oc(cc1)COCC)C(=O)O Canonical SMILES: CCOCc1ccc(o1)C(=O)O InChI: InChI=1S/C8H10O4/c1-2-11-5-6-3-4-7(12-6)8(9)10/h3-4H,2,5H2,1H3,(H,9,10) InChIKey: WIVYCKXKKLJCNZ-UHFFFAOYSA-N
CBID:252010 http://www.chembase.cn/molecule-252010.html