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SMILES: c1(oc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(o1)C(=O)O InChI: InChI=1S/C7H8O3/c1-2-5-3-4-6(10-5)7(8)9/h3-4H,2H2,1H3,(H,8,9) InChIKey: YIFZPUOIORLHGC-UHFFFAOYSA-N
CBID:18620 http://www.chembase.cn/molecule-18620.html