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SMILES: S(=O)(=O)(NCCCC(=O)O)CC Canonical SMILES: CCS(=O)(=O)NCCCC(=O)O InChI: InChI=1S/C6H13NO4S/c1-2-12(10,11)7-5-3-4-6(8)9/h7H,2-5H2,1H3,(H,8,9) InChIKey: VXYFGOQKBVAOAA-UHFFFAOYSA-N
CBID:51210 http://www.chembase.cn/molecule-51210.html