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SMILES: CCOC(=O)c1ccc(cc1C)C Canonical SMILES: CCOC(=O)c1ccc(cc1C)C InChI: InChI=1S/C11H14O2/c1-4-13-11(12)10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3 InChIKey: RJYPOWRKMKNFHH-UHFFFAOYSA-N
CBID:301920 http://www.chembase.cn/molecule-301920.html