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SMILES: CC(=O)N[C@@H](C(=O)O)C(C)(C)S Canonical SMILES: CC(=O)N[C@H](C(S)(C)C)C(=O)O InChI: InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/t5-/m0/s1 InChIKey: MNNBCKASUFBXCO-YFKPBYRVSA-N
CBID:131586 http://www.chembase.cn/molecule-131586.html