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SMILES: n1cnn(CC(=O)[O-])c1.[Na+] Canonical SMILES: [O-]C(=O)Cn1cncn1.[Na+] InChI: InChI=1S/C4H5N3O2.Na/c8-4(9)1-7-3-5-2-6-7;/h2-3H,1H2,(H,8,9);/q;+1/p-1 InChIKey: IZYZVGMQWYKDBW-UHFFFAOYSA-M
CBID:249175 http://www.chembase.cn/molecule-249175.html