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SMILES: c1cc(ccc1/C=N\O)/C(=N\O)/N Canonical SMILES: O/N=C\c1ccc(cc1)/C(=N\O)/N InChI: InChI=1S/C8H9N3O2/c9-8(11-13)7-3-1-6(2-4-7)5-10-12/h1-5,12-13H,(H2,9,11)/b10-5- InChIKey: VSSRMISGFCHEFY-YHYXMXQVSA-N
CBID:298016 http://www.chembase.cn/molecule-298016.html