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SMILES: CCC(=O)Oc1[n-]nnn1.[Na+] Canonical SMILES: CCC(=O)Oc1[n-]nnn1.[Na+] InChI: InChI=1S/C4H5N4O2.Na/c1-2-3(9)10-4-5-7-8-6-4;/h2H2,1H3;/q-1;+1 InChIKey: WLKAZJWWBUEPIA-UHFFFAOYSA-N
CBID:295885 http://www.chembase.cn/molecule-295885.html