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SMILES: [Cl-].O=C(SCC(CSC(=O)N)[NH+](C)C)N Canonical SMILES: NC(=O)SCC([NH+](C)C)CSC(=O)N.[Cl-] InChI: InChI=1S/C7H15N3O2S2.ClH/c1-10(2)5(3-13-6(8)11)4-14-7(9)12;/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12);1H InChIKey: MSHXTAQSSIEBQS-UHFFFAOYSA-N
CBID:126440 http://www.chembase.cn/molecule-126440.html