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SMILES: C(=O)(/C=C/[O-])c1ccc(cc1)C.[Na+] Canonical SMILES: [O-]/C=C/C(=O)c1ccc(cc1)C.[Na+] InChI: InChI=1S/C10H10O2.Na/c1-8-2-4-9(5-3-8)10(12)6-7-11;/h2-7,11H,1H3;/q;+1/p-1/b7-6+; InChIKey: BRHNJVDGFGSGKP-UHDJGPCESA-M
CBID:249753 http://www.chembase.cn/molecule-249753.html