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SMILES: c1(NC(CC)C)ncccc1N Canonical SMILES: CCC(Nc1ncccc1N)C InChI: InChI=1S/C9H15N3/c1-3-7(2)12-9-8(10)5-4-6-11-9/h4-7H,3,10H2,1-2H3,(H,11,12) InChIKey: XQFFMQOBEOLHPG-UHFFFAOYSA-N
CBID:49431 http://www.chembase.cn/molecule-49431.html