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SMILES: CC(=O)[15NH][C@@H](CCSC)C(=O)O Canonical SMILES: CSCC[C@@H](C(=O)O)[15NH]C(=O)C InChI: InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1/i8+1 InChIKey: XUYPXLNMDZIRQH-DWNZYCRPSA-N
CBID:134863 http://www.chembase.cn/molecule-134863.html