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SMILES: c1(NC(C)C)ncccc1N Canonical SMILES: CC(Nc1ncccc1N)C InChI: InChI=1S/C8H13N3/c1-6(2)11-8-7(9)4-3-5-10-8/h3-6H,9H2,1-2H3,(H,10,11) InChIKey: UJMMDSXBFLGSRF-UHFFFAOYSA-N
CBID:49355 http://www.chembase.cn/molecule-49355.html