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SMILES: n12c(=O)c3c(nc1C(N)CCC2)cccc3C Canonical SMILES: NC1CCCn2c1nc1cccc(c1c2=O)C InChI: InChI=1S/C13H15N3O/c1-8-4-2-6-10-11(8)13(17)16-7-3-5-9(14)12(16)15-10/h2,4,6,9H,3,5,7,14H2,1H3 InChIKey: LHDMTYSVBYISOQ-UHFFFAOYSA-N
CBID:285630 http://www.chembase.cn/molecule-285630.html