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SMILES: C(=O)(Nc1cc(c2ccc(cc2)O)ccc1)COC Canonical SMILES: COCC(=O)Nc1cccc(c1)c1ccc(cc1)O InChI: InChI=1S/C15H15NO3/c1-19-10-15(18)16-13-4-2-3-12(9-13)11-5-7-14(17)8-6-11/h2-9,17H,10H2,1H3,(H,16,18) InChIKey: LKIFFKJKTNHLJY-UHFFFAOYSA-N
CBID:456982 http://www.chembase.cn/molecule-456982.html