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SMILES: c1(ccc(cc1C)CC(=O)O)OC Canonical SMILES: COc1ccc(cc1C)CC(=O)O InChI: InChI=1S/C10H12O3/c1-7-5-8(6-10(11)12)3-4-9(7)13-2/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: GYBWDAKGSPTODN-UHFFFAOYSA-N
CBID:6694 http://www.chembase.cn/molecule-6694.html