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SMILES: c1cc(ccc1C(=O)[O-])N.O.[Na+] Canonical SMILES: [O-]C(=O)c1ccc(cc1)N.O.[Na+] InChI: InChI=1S/C7H7NO2.Na.H2O/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H,9,10);;1H2/q;+1;/p-1 InChIKey: HWVSNYIAZJHZFQ-UHFFFAOYSA-M
CBID:145447 http://www.chembase.cn/molecule-145447.html