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SMILES: n1c(cc(nc1C)C(C)C)O Canonical SMILES: Oc1cc(nc(n1)C)C(C)C InChI: InChI=1S/C8H12N2O/c1-5(2)7-4-8(11)10-6(3)9-7/h4-5H,1-3H3,(H,9,10,11) InChIKey: BPNVGKGRJUTRJJ-UHFFFAOYSA-N
CBID:57262 http://www.chembase.cn/molecule-57262.html