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SMILES: c1c[n+](ccc1/C(=N\O)/N)[O-] Canonical SMILES: O/N=C(\c1cc[n+](cc1)[O-])/N InChI: InChI=1S/C6H7N3O2/c7-6(8-10)5-1-3-9(11)4-2-5/h1-4,10H,(H2,7,8) InChIKey: MBWVMSCELRFKRC-UHFFFAOYSA-N
CBID:298036 http://www.chembase.cn/molecule-298036.html