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SMILES: Cl.Cl.N[C@H](Cc1cnccc1)C(=O)OC Canonical SMILES: COC(=O)[C@@H](Cc1cccnc1)N.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c1-13-9(12)8(10)5-7-3-2-4-11-6-7;;/h2-4,6,8H,5,10H2,1H3;2*1H/t8-;;/m1../s1 InChIKey: XNSHHLGNMODFNC-YCBDHFTFSA-N
CBID:797034 http://www.chembase.cn/molecule-797034.html