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SMILES: C(=O)(/C=C/c1cc(c(cc1)O)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1O InChI: InChI=1S/C11H12O4/c1-2-15-10-7-8(3-5-9(10)12)4-6-11(13)14/h3-7,12H,2H2,1H3,(H,13,14)/b6-4+ InChIKey: ZWHTWBSYWXSZCD-GQCTYLIASA-N
CBID:279858 http://www.chembase.cn/molecule-279858.html