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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C8H15NO4S/c1-2-14(12,13)9-6-4-3-5-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: HXVVJOWQWVXOIT-UHFFFAOYSA-N
CBID:280018 http://www.chembase.cn/molecule-280018.html