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SMILES: C(=O)(C(C)(C)C)NCSC[C@H](C(=O)O)N Canonical SMILES: N[C@@H](C(=O)O)CSCNC(=O)C(C)(C)C InChI: InChI=1S/C9H18N2O3S/c1-9(2,3)8(14)11-5-15-4-6(10)7(12)13/h6H,4-5,10H2,1-3H3,(H,11,14)(H,12,13)/t6-/m1/s1 InChIKey: AEYVVTSNUSEDPZ-ZCFIWIBFSA-N
CBID:183913 http://www.chembase.cn/molecule-183913.html