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SMILES: c1ccc2c(c1)c(cc(n2)O)[O-].O.[Na+] Canonical SMILES: Oc1cc([O-])c2c(n1)cccc2.O.[Na+] InChI: InChI=1S/C9H7NO2.Na.H2O/c11-8-5-9(12)10-7-4-2-1-3-6(7)8;;/h1-5H,(H2,10,11,12);;1H2/q;+1;/p-1 InChIKey: TUOHINFEBZWDSZ-UHFFFAOYSA-M
CBID:148355 http://www.chembase.cn/molecule-148355.html