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SMILES: C(NC(=O)NC1CCCCC1)Cc1ccc(cc1)S(=O)(=O)N Canonical SMILES: O=C(NC1CCCCC1)NCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C15H23N3O3S/c16-22(20,21)14-8-6-12(7-9-14)10-11-17-15(19)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,16,20,21)(H2,17,18,19) InChIKey: NIMGDPRCIUIRNT-UHFFFAOYSA-N
CBID:165223 http://www.chembase.cn/molecule-165223.html