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SMILES: n1(c(=O)n(c(=O)cc1N)CC)Cc1ccccc1 Canonical SMILES: CCn1c(=O)cc(n(c1=O)Cc1ccccc1)N InChI: InChI=1S/C13H15N3O2/c1-2-15-12(17)8-11(14)16(13(15)18)9-10-6-4-3-5-7-10/h3-8H,2,9,14H2,1H3 InChIKey: IXGULWUJEXSUBL-UHFFFAOYSA-N
CBID:229980 http://www.chembase.cn/molecule-229980.html