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SMILES: C(=O)(C(C)/N=C\c1ccccc1)[O-].[Na+] Canonical SMILES: CC(C(=O)[O-])/N=C\c1ccccc1.[Na+] InChI: InChI=1S/C10H11NO2.Na/c1-8(10(12)13)11-7-9-5-3-2-4-6-9;/h2-8H,1H3,(H,12,13);/q;+1/p-1/b11-7-; InChIKey: UEYDEAGOZCQQKT-AJULUCINSA-M
CBID:801385 http://www.chembase.cn/molecule-801385.html