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SMILES: n1c(nc(c(c1C)C)O)c1ccccn1 Canonical SMILES: Cc1nc(nc(c1C)O)c1ccccn1 InChI: InChI=1S/C11H11N3O/c1-7-8(2)13-10(14-11(7)15)9-5-3-4-6-12-9/h3-6H,1-2H3,(H,13,14,15) InChIKey: RVSHHTOLEDONMB-UHFFFAOYSA-N
CBID:92100 http://www.chembase.cn/molecule-92100.html