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SMILES: n1c2c(cc(C[C@H](C(=O)O)N)c1)cccc2 Canonical SMILES: OC(=O)[C@@H](Cc1cnc2c(c1)cccc2)N InChI: InChI=1S/C12H12N2O2/c13-10(12(15)16)6-8-5-9-3-1-2-4-11(9)14-7-8/h1-5,7,10H,6,13H2,(H,15,16)/t10-/m1/s1 InChIKey: KWWSORXERGAEGJ-SNVBAGLBSA-N
CBID:274806 http://www.chembase.cn/molecule-274806.html