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SMILES: S(=O)(=O)(N1CC(c2cc(C(=O)O)ccc2)CCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCCC(C1)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H21NO4S/c1-2-9-21(19,20)16-8-4-7-14(11-16)12-5-3-6-13(10-12)15(17)18/h3,5-6,10,14H,2,4,7-9,11H2,1H3,(H,17,18) InChIKey: BQMJJZYAUUHRJM-UHFFFAOYSA-N
CBID:772940 http://www.chembase.cn/molecule-772940.html