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SMILES: S1(=O)(=O)CCC(C(=O)O)(CC1)N Canonical SMILES: OC(=O)C1(N)CCS(=O)(=O)CC1 InChI: InChI=1S/C6H11NO4S/c7-6(5(8)9)1-3-12(10,11)4-2-6/h1-4,7H2,(H,8,9) InChIKey: FANFYQGRZWKLBT-UHFFFAOYSA-N
CBID:236762 http://www.chembase.cn/molecule-236762.html