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SMILES: C1C(CS(=O)(=O)C1)NC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C8H15NO4S/c1-2-7(8(10)11)9-6-3-4-14(12,13)5-6/h6-7,9H,2-5H2,1H3,(H,10,11) InChIKey: SMVDAGFJQFGLJZ-UHFFFAOYSA-N
CBID:13067 http://www.chembase.cn/molecule-13067.html