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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cnc(N(C)C)cc1)N1CCCCCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCCCCC1)c1ccc(nc1)N(C)C InChI: InChI=1S/C20H25N3O4S/c1-22(2)19-8-7-15(14-21-19)16-11-17(20(24)25)13-18(12-16)28(26,27)23-9-5-3-4-6-10-23/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,24,25) InChIKey: BXYMYTCPZUDKPT-UHFFFAOYSA-N
CBID:837885 http://www.chembase.cn/molecule-837885.html