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SMILES: c1cc(ccc1CC(=O)O)CC Canonical SMILES: CCc1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H12O2/c1-2-8-3-5-9(6-4-8)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: QMBLXRHXCGJOGU-UHFFFAOYSA-N
CBID:57428 http://www.chembase.cn/molecule-57428.html