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SMILES: [K+].O/C(=N\[O-])/c1ccccc1 Canonical SMILES: [O-]/N=C(/c1ccccc1)\O.[K+] InChI: InChI=1S/C7H7NO2.K/c9-7(8-10)6-4-2-1-3-5-6;/h1-5,10H,(H,8,9);/q;+1/p-1 InChIKey: DFANDSRITICTFT-UHFFFAOYSA-M
CBID:110611 http://www.chembase.cn/molecule-110611.html