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SMILES: C(=O)(/C=C/c1cc(c(cc1)OC)C)O Canonical SMILES: COc1ccc(cc1C)/C=C/C(=O)O InChI: InChI=1S/C11H12O3/c1-8-7-9(4-6-11(12)13)3-5-10(8)14-2/h3-7H,1-2H3,(H,12,13)/b6-4+ InChIKey: KBEPQVCZYNPZHN-GQCTYLIASA-N
CBID:311405 http://www.chembase.cn/molecule-311405.html