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SMILES: CSCC[C@@H](C(=O)O)N=[N+]=[N-].C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.CSCC[C@@H](C(=O)O)N=[N+]=[N-] InChI: InChI=1S/C6H13N.C5H9N3O2S/c7-6-4-2-1-3-5-6;1-11-3-2-4(5(9)10)7-8-6/h6H,1-5,7H2;4H,2-3H2,1H3,(H,9,10)/t;4-/m.0/s1 InChIKey: FRHPKUPOSMDXLD-VWMHFEHESA-N
CBID:142263 http://www.chembase.cn/molecule-142263.html