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SMILES: CCC(=O)c1cc(ccc1O)C Canonical SMILES: CCC(=O)c1cc(C)ccc1O InChI: InChI=1S/C10H12O2/c1-3-9(11)8-6-7(2)4-5-10(8)12/h4-6,12H,3H2,1-2H3 InChIKey: CXZJBPYDVCLMFX-UHFFFAOYSA-N
CBID:140897 http://www.chembase.cn/molecule-140897.html