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SMILES: c1cccc(c1O)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1ccccc1O InChI: InChI=1S/C10H12O3/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6,11H,2,7H2,1H3 InChIKey: XTRBBJJVAIWTPL-UHFFFAOYSA-N
CBID:168605 http://www.chembase.cn/molecule-168605.html