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SMILES: S(=O)(=O)(N1CC(c2ccc(C(=O)O)cc2)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H19NO4S/c1-2-20(18,19)15-9-3-4-13(10-15)11-5-7-12(8-6-11)14(16)17/h5-8,13H,2-4,9-10H2,1H3,(H,16,17) InChIKey: PQHQGNJVTIHSCZ-UHFFFAOYSA-N
CBID:657582 http://www.chembase.cn/molecule-657582.html