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SMILES: n1c(ncc2c1CCC(C2)N)O Canonical SMILES: NC1CCc2c(C1)cnc(n2)O InChI: InChI=1S/C8H11N3O/c9-6-1-2-7-5(3-6)4-10-8(12)11-7/h4,6H,1-3,9H2,(H,10,11,12) InChIKey: XBLDEXYVLSLNKF-UHFFFAOYSA-N
CBID:280164 http://www.chembase.cn/molecule-280164.html