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SMILES: C(=O)(c1ccc(CNc2ccc(cc2)C)cc1)O Canonical SMILES: Cc1ccc(cc1)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H15NO2/c1-11-2-8-14(9-3-11)16-10-12-4-6-13(7-5-12)15(17)18/h2-9,16H,10H2,1H3,(H,17,18) InChIKey: TYDIBOXWAREKTQ-UHFFFAOYSA-N
CBID:307721 http://www.chembase.cn/molecule-307721.html