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SMILES: C1(C(C1)c1ccc(cc1)C)C(=O)O Canonical SMILES: OC(=O)C1CC1c1ccc(cc1)C InChI: InChI=1S/C11H12O2/c1-7-2-4-8(5-3-7)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13) InChIKey: GAGYDDATWSBNEG-UHFFFAOYSA-N
CBID:283869 http://www.chembase.cn/molecule-283869.html