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SMILES: n12c(c(c3ccccc3)nc1cccc2)N=O Canonical SMILES: O=Nc1c(nc2n1cccc2)c1ccccc1 InChI: InChI=1S/C13H9N3O/c17-15-13-12(10-6-2-1-3-7-10)14-11-8-4-5-9-16(11)13/h1-9H InChIKey: HYFJUZQWWMWFQT-UHFFFAOYSA-N
CBID:82061 http://www.chembase.cn/molecule-82061.html