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SMILES: c1cc(cnc1)/C(=N\O)/N Canonical SMILES: O/N=C(\c1cccnc1)/N InChI: InChI=1S/C6H7N3O/c7-6(9-10)5-2-1-3-8-4-5/h1-4,10H,(H2,7,9) InChIKey: AQBMQGDKWIPBRF-UHFFFAOYSA-N
CBID:297828 http://www.chembase.cn/molecule-297828.html