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SMILES: [Na+].C(=O)(c1ccc(cc1)C#C)[O-] Canonical SMILES: C#Cc1ccc(cc1)C(=O)[O-].[Na+] InChI: InChI=1S/C9H6O2.Na/c1-2-7-3-5-8(6-4-7)9(10)11;/h1,3-6H,(H,10,11);/q;+1/p-1 InChIKey: VXBLAFDQGACQAR-UHFFFAOYSA-M
CBID:12852 http://www.chembase.cn/molecule-12852.html