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SMILES: [nH]1nc(cc1OC(C)C)N Canonical SMILES: CC(Oc1[nH]nc(c1)N)C InChI: InChI=1S/C6H11N3O/c1-4(2)10-6-3-5(7)8-9-6/h3-4H,1-2H3,(H3,7,8,9) InChIKey: BAYGRDORJOSALU-UHFFFAOYSA-N
CBID:65763 http://www.chembase.cn/molecule-65763.html