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SMILES: c1(=N)n(c2c(n1CCO)cccc2)CC Canonical SMILES: OCCn1c(=N)n(c2c1cccc2)CC InChI: InChI=1S/C11H15N3O/c1-2-13-9-5-3-4-6-10(9)14(7-8-15)11(13)12/h3-6,12,15H,2,7-8H2,1H3 InChIKey: HQRNRRUSUOZUMN-UHFFFAOYSA-N
CBID:311131 http://www.chembase.cn/molecule-311131.html