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SMILES: C(=O)(C[C@H](CN)c1ccc2c(cccc2)c1)O Canonical SMILES: NC[C@H](c1ccc2c(c1)cccc2)CC(=O)O InChI: InChI=1S/C14H15NO2/c15-9-13(8-14(16)17)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13H,8-9,15H2,(H,16,17)/t13-/m1/s1 InChIKey: ANOCXJSLSKGOFI-CYBMUJFWSA-N
CBID:800149 http://www.chembase.cn/molecule-800149.html