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SMILES: c1cc(ccc1CCCC(=O)O)CO Canonical SMILES: OCc1ccc(cc1)CCCC(=O)O InChI: InChI=1S/C11H14O3/c12-8-10-6-4-9(5-7-10)2-1-3-11(13)14/h4-7,12H,1-3,8H2,(H,13,14) InChIKey: ARQOQWJJSPCEQR-UHFFFAOYSA-N
CBID:301537 http://www.chembase.cn/molecule-301537.html