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SMILES: N1(c2ncncc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccncn1 InChI: InChI=1S/C9H13N3O/c13-8-2-5-12(6-3-8)9-1-4-10-7-11-9/h1,4,7-8,13H,2-3,5-6H2 InChIKey: MPGNGESAFITLSU-UHFFFAOYSA-N
CBID:242190 http://www.chembase.cn/molecule-242190.html