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SMILES: c1c(c2ccccc2[nH]1)C=NN Canonical SMILES: NN=Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C9H9N3/c10-12-6-7-5-11-9-4-2-1-3-8(7)9/h1-6,11H,10H2 InChIKey: OTYGWWHMSJZFID-UHFFFAOYSA-N
CBID:816134 http://www.chembase.cn/molecule-816134.html