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SMILES: [nH]1c(=O)c(c[nH]c1=O)CCN Canonical SMILES: NCCc1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C6H9N3O2/c7-2-1-4-3-8-6(11)9-5(4)10/h3H,1-2,7H2,(H2,8,9,10,11) InChIKey: WLHSZRSADZXZCR-UHFFFAOYSA-N
CBID:37165 http://www.chembase.cn/molecule-37165.html