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SMILES: c1c(cccc1)[C@H](n1c(cnc1)C(=O)O)C Canonical SMILES: OC(=O)c1cncn1[C@@H](c1ccccc1)C InChI: InChI=1S/C12H12N2O2/c1-9(10-5-3-2-4-6-10)14-8-13-7-11(14)12(15)16/h2-9H,1H3,(H,15,16)/t9-/m1/s1 InChIKey: RGYCCBLTSWHXIS-SECBINFHSA-N
CBID:168811 http://www.chembase.cn/molecule-168811.html