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SMILES: C(CSC(=[NH2+])N)[NH3+].[Br-].[Br-] Canonical SMILES: [NH3+]CCSC(=[NH2+])N.[Br-].[Br-] InChI: InChI=1S/C3H9N3S.2BrH/c4-1-2-7-3(5)6;;/h1-2,4H2,(H3,5,6);2*1H InChIKey: XDVMCVGTDUKDHL-UHFFFAOYSA-N
CBID:302381 http://www.chembase.cn/molecule-302381.html