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SMILES: S(=O)(=O)(N1CCN(Cc2n(c3ccc(cc3)OC)ccn2)CC1)N Canonical SMILES: COc1ccc(cc1)n1ccnc1CN1CCN(CC1)S(=O)(=O)N InChI: InChI=1S/C15H21N5O3S/c1-23-14-4-2-13(3-5-14)20-7-6-17-15(20)12-18-8-10-19(11-9-18)24(16,21)22/h2-7H,8-12H2,1H3,(H2,16,21,22) InChIKey: GYJUQGLJYPJPMW-UHFFFAOYSA-N
CBID:464526 http://www.chembase.cn/molecule-464526.html