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SMILES: c1c(=O)n(ncc1N1CCCC1)CCn1cccc1 Canonical SMILES: O=c1cc(cnn1CCn1cccc1)N1CCCC1 InChI: InChI=1S/C14H18N4O/c19-14-11-13(17-7-3-4-8-17)12-15-18(14)10-9-16-5-1-2-6-16/h1-2,5-6,11-12H,3-4,7-10H2 InChIKey: UDUNDYMQUBDCRE-UHFFFAOYSA-N
CBID:752225 http://www.chembase.cn/molecule-752225.html