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SMILES: C(=O)(c1cc(NCc2ccc(cc2)C)ccc1)O Canonical SMILES: Cc1ccc(cc1)CNc1cccc(c1)C(=O)O InChI: InChI=1S/C15H15NO2/c1-11-5-7-12(8-6-11)10-16-14-4-2-3-13(9-14)15(17)18/h2-9,16H,10H2,1H3,(H,17,18) InChIKey: MBDSGNUQFHBYSE-UHFFFAOYSA-N
CBID:312353 http://www.chembase.cn/molecule-312353.html