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SMILES: c1(C(=O)C)c(ccc(c1)O)OC Canonical SMILES: COc1ccc(cc1C(=O)C)O InChI: InChI=1S/C9H10O3/c1-6(10)8-5-7(11)3-4-9(8)12-2/h3-5,11H,1-2H3 InChIKey: CVJPJXMHVXRICL-UHFFFAOYSA-N
CBID:248561 http://www.chembase.cn/molecule-248561.html