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SMILES: C(=O)([C@H](Cc1ccc(cc1)C(C)C)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C13H19NO2/c1-9(2)11-5-3-10(4-6-11)7-12(8-14)13(15)16/h3-6,9,12H,7-8,14H2,1-2H3,(H,15,16)/t12-/m1/s1 InChIKey: HNKBZBRLVYQWKW-GFCCVEGCSA-N
CBID:809796 http://www.chembase.cn/molecule-809796.html