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SMILES: C(=O)(Cn1nc(cc1N)C1CC1)O Canonical SMILES: OC(=O)Cn1nc(cc1N)C1CC1 InChI: InChI=1S/C8H11N3O2/c9-7-3-6(5-1-2-5)10-11(7)4-8(12)13/h3,5H,1-2,4,9H2,(H,12,13) InChIKey: IBMDYHOPKOCXIN-UHFFFAOYSA-N
CBID:28566 http://www.chembase.cn/molecule-28566.html