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SMILES: N[C@@H](Cc1ccc2c(cccc2)c1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc2c(c1)cccc2)N InChI: InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1 InChIKey: JPZXHKDZASGCLU-LBPRGKRZSA-N
CBID:798180 http://www.chembase.cn/molecule-798180.html