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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(c2c(CNC(=O)CC)cccc2)cc1 Canonical SMILES: CCC(=O)NCc1ccccc1c1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C20H24N2O3S/c1-2-20(23)21-15-17-7-3-4-8-19(17)16-9-11-18(12-10-16)26(24,25)22-13-5-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,21,23) InChIKey: FLPPJRFBNDHKKR-UHFFFAOYSA-N
CBID:605303 http://www.chembase.cn/molecule-605303.html