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SMILES: O1c2c(CC(/C=C/C(=O)O)C1)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)/C=C/C(=O)O InChI: InChI=1S/C13H14O4/c1-16-11-4-2-3-10-7-9(5-6-12(14)15)8-17-13(10)11/h2-6,9H,7-8H2,1H3,(H,14,15)/b6-5+ InChIKey: HRQDBFSFUFJAQW-AATRIKPKSA-N
CBID:279684 http://www.chembase.cn/molecule-279684.html