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SMILES: C/C(=N\c1ccccc1)/Nc1ccccc1 Canonical SMILES: C/C(=N\c1ccccc1)/Nc1ccccc1 InChI: InChI=1S/C14H14N2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-11H,1H3,(H,15,16) InChIKey: CLWIJUQLAFJNOF-UHFFFAOYSA-N
CBID:58392 http://www.chembase.cn/molecule-58392.html