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SMILES: C(C(=O)O)(c1ccc(cc1)C)(C)C Canonical SMILES: OC(=O)C(c1ccc(cc1)C)(C)C InChI: InChI=1S/C11H14O2/c1-8-4-6-9(7-5-8)11(2,3)10(12)13/h4-7H,1-3H3,(H,12,13) InChIKey: SHDBWXXRCCHGQD-UHFFFAOYSA-N
CBID:31664 http://www.chembase.cn/molecule-31664.html