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SMILES: N1(c2ncc(N)cc2)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1ccc(cn1)N InChI: InChI=1S/C9H13N3O/c10-7-1-2-9(11-5-7)12-4-3-8(13)6-12/h1-2,5,8,13H,3-4,6,10H2 InChIKey: KTZANZYEZRAGNO-UHFFFAOYSA-N
CBID:48319 http://www.chembase.cn/molecule-48319.html