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SMILES: S(=O)(=O)(N1CC(C(=O)CCc2ccccc2)CCC1)C1CC1 Canonical SMILES: O=C(C1CCCN(C1)S(=O)(=O)C1CC1)CCc1ccccc1 InChI: InChI=1S/C17H23NO3S/c19-17(11-8-14-5-2-1-3-6-14)15-7-4-12-18(13-15)22(20,21)16-9-10-16/h1-3,5-6,15-16H,4,7-13H2 InChIKey: IEAUTAJHSDVJEF-UHFFFAOYSA-N
CBID:325735 http://www.chembase.cn/molecule-325735.html