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SMILES: CCOC(=O)c1cc(cc(c1)C)C Canonical SMILES: CCOC(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C11H14O2/c1-4-13-11(12)10-6-8(2)5-9(3)7-10/h5-7H,4H2,1-3H3 InChIKey: IHAAVLXHNOZMBC-UHFFFAOYSA-N
CBID:301922 http://www.chembase.cn/molecule-301922.html