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SMILES: c12n(c(=O)c3c(n2)cccc3)CCC(=O)N1 Canonical SMILES: O=C1CCn2c(N1)nc1c(c2=O)cccc1 InChI: InChI=1S/C11H9N3O2/c15-9-5-6-14-10(16)7-3-1-2-4-8(7)12-11(14)13-9/h1-4H,5-6H2,(H,12,13,15) InChIKey: CLQKKFRZRHERPL-UHFFFAOYSA-N
CBID:208061 http://www.chembase.cn/molecule-208061.html