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SMILES: c1(n(ccn1)CC=C)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1nccn1CC=C.[Na+] InChI: InChI=1S/C7H8N2O2.Na/c1-2-4-9-5-3-8-6(9)7(10)11;/h2-3,5H,1,4H2,(H,10,11);/q;+1/p-1 InChIKey: ITJLEYCDAOYKES-UHFFFAOYSA-M
CBID:258264 http://www.chembase.cn/molecule-258264.html