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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)CCCC Canonical SMILES: CCCCS(=O)(=O)N1C[C@H]([C@@H](C1)C1CC1)C(=O)O InChI: InChI=1S/C12H21NO4S/c1-2-3-6-18(16,17)13-7-10(9-4-5-9)11(8-13)12(14)15/h9-11H,2-8H2,1H3,(H,14,15)/t10-,11+/m0/s1 InChIKey: FBAFGDRQHQCWCB-WDEREUQCSA-N
CBID:855260 http://www.chembase.cn/molecule-855260.html