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SMILES: c1(ccc2c(c1)cn(n2)CCO)N Canonical SMILES: OCCn1cc2c(n1)ccc(c2)N InChI: InChI=1S/C9H11N3O/c10-8-1-2-9-7(5-8)6-12(11-9)3-4-13/h1-2,5-6,13H,3-4,10H2 InChIKey: UZVCEOMENYALEB-UHFFFAOYSA-N
CBID:64961 http://www.chembase.cn/molecule-64961.html