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SMILES: n1c(c(c(nc1c1ccncc1)C)C)O Canonical SMILES: Cc1nc(nc(c1C)O)c1ccncc1 InChI: InChI=1S/C11H11N3O/c1-7-8(2)13-10(14-11(7)15)9-3-5-12-6-4-9/h3-6H,1-2H3,(H,13,14,15) InChIKey: PPZAKRZBCPGCMZ-UHFFFAOYSA-N
CBID:76329 http://www.chembase.cn/molecule-76329.html