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SMILES: c1(NC(C)(C)C)ncccc1N Canonical SMILES: Nc1cccnc1NC(C)(C)C InChI: InChI=1S/C9H15N3/c1-9(2,3)12-8-7(10)5-4-6-11-8/h4-6H,10H2,1-3H3,(H,11,12) InChIKey: WUQUFHSXTHOLBP-UHFFFAOYSA-N
CBID:49406 http://www.chembase.cn/molecule-49406.html