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SMILES: c1c(ccc2ccccc12)C[C@@H](C(=O)O)N 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:1539 http://www.chembase.cn/molecule-1539.html