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SMILES: N1(c2ncccc2N)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1ncccc1N InChI: InChI=1S/C9H13N3O/c10-8-2-1-4-11-9(8)12-5-3-7(13)6-12/h1-2,4,7,13H,3,5-6,10H2 InChIKey: XTHQHNQISKYGCN-UHFFFAOYSA-N
CBID:48509 http://www.chembase.cn/molecule-48509.html