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SMILES: c1(c(cc(cc1)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1C)C InChI: InChI=1S/C10H12O2/c1-7-3-4-9(6-10(11)12)8(2)5-7/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N
CBID:118258 http://www.chembase.cn/molecule-118258.html