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SMILES: c1cc(cc(c1)/C(=N\O)/N)/C=N/O Canonical SMILES: O/N=C/c1cccc(c1)/C(=N\O)/N InChI: InChI=1S/C8H9N3O2/c9-8(11-13)7-3-1-2-6(4-7)5-10-12/h1-5,12-13H,(H2,9,11)/b10-5+ InChIKey: WFCYLXPFAAMTTH-BJMVGYQFSA-N
CBID:298008 http://www.chembase.cn/molecule-298008.html