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SMILES: c1(cc(ccc1OC)C(C)C)C(=O)O Canonical SMILES: COc1ccc(cc1C(=O)O)C(C)C InChI: InChI=1S/C11H14O3/c1-7(2)8-4-5-10(14-3)9(6-8)11(12)13/h4-7H,1-3H3,(H,12,13) InChIKey: CFFMTKRMOKYESO-UHFFFAOYSA-N
CBID:188948 http://www.chembase.cn/molecule-188948.html