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SMILES: C1(CC1)(C(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)C1(CC1)c1ccc(cc1)C InChI: InChI=1S/C11H12O2/c1-8-2-4-9(5-3-8)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: AYUGAOYMYXSOKU-UHFFFAOYSA-N
CBID:815842 http://www.chembase.cn/molecule-815842.html