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SMILES: C(=O)(/C=C/[O-])c1ccc(cc1)CC.[Na+] Canonical SMILES: CCc1ccc(cc1)C(=O)/C=C/[O-].[Na+] InChI: InChI=1S/C11H12O2.Na/c1-2-9-3-5-10(6-4-9)11(13)7-8-12;/h3-8,12H,2H2,1H3;/q;+1/p-1 InChIKey: IHGSSKHCSNLMCG-UHFFFAOYSA-M
CBID:270102 http://www.chembase.cn/molecule-270102.html