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SMILES: S1(=O)(=O)CC(C(=O)N2CC(c3ccccc3)(c3ccccc3)CCC2)CC1 Canonical SMILES: O=C(C1CCS(=O)(=O)C1)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H25NO3S/c24-21(18-12-15-27(25,26)16-18)23-14-7-13-22(17-23,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,18H,7,12-17H2 InChIKey: KUPBGNKOVPTQAY-UHFFFAOYSA-N
CBID:725530 http://www.chembase.cn/molecule-725530.html