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SMILES: C/C(=N/c1ccccc1)/c1ccccc1 Canonical SMILES: C/C(=N/c1ccccc1)/c1ccccc1 InChI: InChI=1S/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3 InChIKey: CBXWICRJSHEQJT-UHFFFAOYSA-N
CBID:141622 http://www.chembase.cn/molecule-141622.html