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SMILES: c1(nc2n(c1)cccc2)C(=O)NC1CN(c2ncccn2)CCC1 Canonical SMILES: O=C(c1nc2n(c1)cccc2)NC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C17H18N6O/c24-16(14-12-22-9-2-1-6-15(22)21-14)20-13-5-3-10-23(11-13)17-18-7-4-8-19-17/h1-2,4,6-9,12-13H,3,5,10-11H2,(H,20,24) InChIKey: XQHAAXBSOLWUQD-UHFFFAOYSA-N
CBID:399217 http://www.chembase.cn/molecule-399217.html