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SMILES: C(=O)(N[C@H](C(=O)O)C)[C@@H](NC=O)CCSC Canonical SMILES: CSCC[C@@H](C(=O)N[C@H](C(=O)O)C)NC=O InChI: InChI=1S/C9H16N2O4S/c1-6(9(14)15)11-8(13)7(10-5-12)3-4-16-2/h5-7H,3-4H2,1-2H3,(H,10,12)(H,11,13)(H,14,15)/t6-,7-/m0/s1 InChIKey: GBWVAAKKEIOROG-BQBZGAKWSA-N
CBID:183878 http://www.chembase.cn/molecule-183878.html