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SMILES: C(=O)(CCCc1n[nH]cn1)O Canonical SMILES: OC(=O)CCCc1n[nH]cn1 InChI: InChI=1S/C6H9N3O2/c10-6(11)3-1-2-5-7-4-8-9-5/h4H,1-3H2,(H,10,11)(H,7,8,9) InChIKey: MHKIRUFTMSHLON-UHFFFAOYSA-N
CBID:810320 http://www.chembase.cn/molecule-810320.html