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SMILES: C(=O)(c1ccc(c2ccc(cc2)C(O)C)cc1)N Canonical SMILES: CC(c1ccc(cc1)c1ccc(cc1)C(=O)N)O InChI: InChI=1S/C15H15NO2/c1-10(17)11-2-4-12(5-3-11)13-6-8-14(9-7-13)15(16)18/h2-10,17H,1H3,(H2,16,18) InChIKey: NWTAIEMQPCNGRE-UHFFFAOYSA-N
CBID:576771 http://www.chembase.cn/molecule-576771.html