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SMILES: n1c([nH]cc1)CCCNC(=O)Nc1cc(N(C)C)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N(C)C)NCCCc1ncc[nH]1 InChI: InChI=1S/C15H21N5O/c1-20(2)13-6-3-5-12(11-13)19-15(21)18-8-4-7-14-16-9-10-17-14/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,16,17)(H2,18,19,21) InChIKey: UZFCOXUDJFLFHJ-UHFFFAOYSA-N
CBID:635095 http://www.chembase.cn/molecule-635095.html