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SMILES: CCOc1ccc(c(c1)C(=O)C)O Canonical SMILES: CCOc1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C10H12O3/c1-3-13-8-4-5-10(12)9(6-8)7(2)11/h4-6,12H,3H2,1-2H3 InChIKey: ONGGIUWOMYNJFI-UHFFFAOYSA-N
CBID:153025 http://www.chembase.cn/molecule-153025.html