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SMILES: CC(=O)NC(CCSC)C(=O)O.[Mg] Canonical SMILES: CSCCC(C(=O)O)NC(=O)C.[Mg] InChI: InChI=1S/C7H13NO3S.Mg/c1-5(9)8-6(7(10)11)3-4-12-2;/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11); InChIKey: YOXAGQDQZZZWBZ-UHFFFAOYSA-N
CBID:131084 http://www.chembase.cn/molecule-131084.html