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SMILES: COC(=O)[C@H](CCCNC(=N)[NH2+])[NH3+].[Cl-].[Cl-] Canonical SMILES: COC(=O)[C@H](CCCNC(=N)[NH2+])[NH3+].[Cl-].[Cl-] InChI: InChI=1S/C7H16N4O2.2ClH/c1-13-6(12)5(8)3-2-4-11-7(9)10;;/h5H,2-4,8H2,1H3,(H4,9,10,11);2*1H/t5-;;/m0../s1 InChIKey: XQYZOBNLCUAXLF-XRIGFGBMSA-N
CBID:302010 http://www.chembase.cn/molecule-302010.html