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SMILES: c1(n(CC2CS(=O)(=O)CC2)ccn1)c1c(c(c(cc1C)C)C(=O)C)C Canonical SMILES: Cc1cc(C)c(c(c1c1nccn1CC1CCS(=O)(=O)C1)C)C(=O)C InChI: InChI=1S/C19H24N2O3S/c1-12-9-13(2)18(14(3)17(12)15(4)22)19-20-6-7-21(19)10-16-5-8-25(23,24)11-16/h6-7,9,16H,5,8,10-11H2,1-4H3 InChIKey: SZRMFGPCUGFIAA-UHFFFAOYSA-N
CBID:360343 http://www.chembase.cn/molecule-360343.html