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SMILES: C/C(=N\Nc1ccccc1)/c1ccccc1N Canonical SMILES: Nc1ccccc1/C(=N/Nc1ccccc1)/C InChI: InChI=1S/C14H15N3/c1-11(13-9-5-6-10-14(13)15)16-17-12-7-3-2-4-8-12/h2-10,17H,15H2,1H3 InChIKey: OHOPPWNOBIEEIT-UHFFFAOYSA-N
CBID:148212 http://www.chembase.cn/molecule-148212.html