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SMILES: c1(S(=O)(=O)C(C)C)n(c(cn1)CN(CC(=O)OCC)C)CCc1ccccc1 Canonical SMILES: CCOC(=O)CN(Cc1cnc(n1CCc1ccccc1)S(=O)(=O)C(C)C)C InChI: InChI=1S/C20H29N3O4S/c1-5-27-19(24)15-22(4)14-18-13-21-20(28(25,26)16(2)3)23(18)12-11-17-9-7-6-8-10-17/h6-10,13,16H,5,11-12,14-15H2,1-4H3 InChIKey: KNWKYGXFXVQRMN-UHFFFAOYSA-N
CBID:608229 http://www.chembase.cn/molecule-608229.html