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SMILES: C(C(=O)O)(NC(=O)C)C(S)(C)C Canonical SMILES: CC(=O)NC(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) InChIKey: MNNBCKASUFBXCO-UHFFFAOYSA-N
CBID:257464 http://www.chembase.cn/molecule-257464.html