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SMILES: C(=O)(/C=C/[O-])c1ccc(cc1)OC.[Na+] Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/[O-].[Na+] InChI: InChI=1S/C10H10O3.Na/c1-13-9-4-2-8(3-5-9)10(12)6-7-11;/h2-7,11H,1H3;/q;+1/p-1/b7-6+; InChIKey: AJAWGILZNCPOSS-UHDJGPCESA-M
CBID:249711 http://www.chembase.cn/molecule-249711.html