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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C8H15NO4S/c1-2-14(12,13)9-5-3-4-7(6-9)8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: YZHIQGPZSGQQQP-UHFFFAOYSA-N
CBID:255053 http://www.chembase.cn/molecule-255053.html