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SMILES: c1(nc2c(o1)cccc2)CC(=O)[O-].[Na+].O Canonical SMILES: [O-]C(=O)Cc1nc2c(o1)cccc2.O.[Na+] InChI: InChI=1S/C9H7NO3.Na.H2O/c11-9(12)5-8-10-6-3-1-2-4-7(6)13-8;;/h1-4H,5H2,(H,11,12);;1H2/q;+1;/p-1 InChIKey: FGNRYHLFDLPTBI-UHFFFAOYSA-M
CBID:310320 http://www.chembase.cn/molecule-310320.html