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SMILES: n1(c(=O)c2c(nc1)nccn2)C1CCCCCC1 Canonical SMILES: O=c1n(cnc2c1nccn2)C1CCCCCC1 InChI: InChI=1S/C13H16N4O/c18-13-11-12(15-8-7-14-11)16-9-17(13)10-5-3-1-2-4-6-10/h7-10H,1-6H2 InChIKey: ZZDOLAPTIYOUHU-UHFFFAOYSA-N
CBID:518955 http://www.chembase.cn/molecule-518955.html