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SMILES: N1(c2ncccn2)CC(NC(=O)CCc2ccncc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)c1ncccn1)CCc1ccncc1 InChI: InChI=1S/C17H21N5O/c23-16(5-4-14-6-10-18-11-7-14)21-15-3-1-12-22(13-15)17-19-8-2-9-20-17/h2,6-11,15H,1,3-5,12-13H2,(H,21,23) InChIKey: QLFBUBBNAWORAB-UHFFFAOYSA-N
CBID:350725 http://www.chembase.cn/molecule-350725.html