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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C9H17NO4S/c1-2-7-15(13,14)10-5-3-8(4-6-10)9(11)12/h8H,2-7H2,1H3,(H,11,12) InChIKey: SFCXVIKUVPMULD-UHFFFAOYSA-N
CBID:265559 http://www.chembase.cn/molecule-265559.html