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SMILES: S(=O)(=O)(N1CCC(C(=O)O)(CC1)c1ccccc1)CC Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)(C(=O)O)c1ccccc1 InChI: InChI=1S/C14H19NO4S/c1-2-20(18,19)15-10-8-14(9-11-15,13(16)17)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,16,17) InChIKey: LWZSKVIROIBLGI-UHFFFAOYSA-N
CBID:250049 http://www.chembase.cn/molecule-250049.html