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SMILES: CCOC(=O)/C=C/c1cc(c(cc1)O)O Canonical SMILES: CCOC(=O)/C=C/c1ccc(c(c1)O)O InChI: InChI=1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3 InChIKey: WDKYDMULARNCIS-UHFFFAOYSA-N
CBID:127326 http://www.chembase.cn/molecule-127326.html