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SMILES: c1cc(ccc1/N=C/1\C=CC(=O)C=C1)[O-].[Na+] Canonical SMILES: O=C1C=C/C(=N/c2ccc(cc2)[O-])/C=C1.[Na+] InChI: InChI=1S/C12H9NO2.Na/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10;/h1-8,14H;/q;+1/p-1 InChIKey: FRUIYGAEJNTDCA-UHFFFAOYSA-M
CBID:138597 http://www.chembase.cn/molecule-138597.html