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SMILES: S(=O)(=O)(CC(=O)O)NC(C)(C)C Canonical SMILES: OC(=O)CS(=O)(=O)NC(C)(C)C InChI: InChI=1S/C6H13NO4S/c1-6(2,3)7-12(10,11)4-5(8)9/h7H,4H2,1-3H3,(H,8,9) InChIKey: HGLIKBNCPVOVKP-UHFFFAOYSA-N
CBID:261543 http://www.chembase.cn/molecule-261543.html