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SMILES: CC(=O)O.CSC(=N)NCCC[C@@H](C(=O)O)N Canonical SMILES: CC(=O)O.CSC(=N)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C7H15N3O2S.C2H4O2/c1-13-7(9)10-4-2-3-5(8)6(11)12;1-2(3)4/h5H,2-4,8H2,1H3,(H2,9,10)(H,11,12);1H3,(H,3,4)/t5-;/m0./s1 InChIKey: XUKPZPRDNPUAJY-JEDNCBNOSA-N
CBID:134228 http://www.chembase.cn/molecule-134228.html