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SMILES: n1([nH]c(=O)ccc1=O)CCN Canonical SMILES: NCCn1[nH]c(=O)ccc1=O InChI: InChI=1S/C6H9N3O2/c7-3-4-9-6(11)2-1-5(10)8-9/h1-2H,3-4,7H2,(H,8,10) InChIKey: KCIFZAWTIOZTBL-UHFFFAOYSA-N
CBID:306976 http://www.chembase.cn/molecule-306976.html