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SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)C(=O)N)CC2 Canonical SMILES: NC(=O)C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1 InChI: InChI=1S/C14H13N5O3/c15-11(20)14(22)19-6-4-8-10(7-19)17-12(18-13(8)21)9-3-1-2-5-16-9/h1-3,5H,4,6-7H2,(H2,15,20)(H,17,18,21) InChIKey: ZPIXLUDCUMQLIF-UHFFFAOYSA-N
CBID:470510 http://www.chembase.cn/molecule-470510.html