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SMILES: S(=O)(=O)(c1ccc(CNC(=O)CC2CN(C(C)C)CCO2)cc1)N Canonical SMILES: CC(N1CCOC(C1)CC(=O)NCc1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C16H25N3O4S/c1-12(2)19-7-8-23-14(11-19)9-16(20)18-10-13-3-5-15(6-4-13)24(17,21)22/h3-6,12,14H,7-11H2,1-2H3,(H,18,20)(H2,17,21,22) InChIKey: RKGWURGENQRCRR-UHFFFAOYSA-N
CBID:344651 http://www.chembase.cn/molecule-344651.html