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SMILES: c1ccc(cc1O)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cccc(c1)O InChI: InChI=1S/C10H12O3/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6,11H,2,7H2,1H3 InChIKey: NSQBADKMIYCCSC-UHFFFAOYSA-N
CBID:168606 http://www.chembase.cn/molecule-168606.html