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SMILES: C(=O)(N1CCN(c2ncccn2)CCC1)c1cnc(NCC(=O)N)cc1 Canonical SMILES: NC(=O)CNc1ccc(cn1)C(=O)N1CCCN(CC1)c1ncccn1 InChI: InChI=1S/C17H21N7O2/c18-14(25)12-22-15-4-3-13(11-21-15)16(26)23-7-2-8-24(10-9-23)17-19-5-1-6-20-17/h1,3-6,11H,2,7-10,12H2,(H2,18,25)(H,21,22) InChIKey: DMSRCFHMCAYFMC-UHFFFAOYSA-N
CBID:459655 http://www.chembase.cn/molecule-459655.html