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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)NCCc1ncccc1 Canonical SMILES: O=C(CCn1cnc2c(c1=O)cccc2)NCCc1ccccn1 InChI: InChI=1S/C18H18N4O2/c23-17(20-11-8-14-5-3-4-10-19-14)9-12-22-13-21-16-7-2-1-6-15(16)18(22)24/h1-7,10,13H,8-9,11-12H2,(H,20,23) InChIKey: AGCFULCFGJXYOP-UHFFFAOYSA-N
CBID:226694 http://www.chembase.cn/molecule-226694.html