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SMILES: c1ccc2c(c1)c1ccc3cc(c(cc3c1[nH]2)O)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1cc2ccc3c(c2cc1O)[nH]c1c3cccc1.[Na+] InChI: InChI=1S/C17H11NO3.Na/c19-15-8-12-9(7-13(15)17(20)21)5-6-11-10-3-1-2-4-14(10)18-16(11)12;/h1-8,18-19H,(H,20,21);/q;+1/p-1 InChIKey: BQXPRKCURGJKAI-UHFFFAOYSA-M
CBID:151992 http://www.chembase.cn/molecule-151992.html