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SMILES: c1(oc(cc1)C)C(=O)C(C)(C)C Canonical SMILES: Cc1ccc(o1)C(=O)C(C)(C)C InChI: InChI=1S/C10H14O2/c1-7-5-6-8(12-7)9(11)10(2,3)4/h5-6H,1-4H3 InChIKey: UOKYXYGDGAXKJT-UHFFFAOYSA-N
CBID:238723 http://www.chembase.cn/molecule-238723.html