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SMILES: N(c1ccccc1)C(=N)c1ccccc1 Canonical SMILES: N=C(c1ccccc1)Nc1ccccc1 InChI: InChI=1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15) InChIKey: MPYOKHFSBKUKPQ-UHFFFAOYSA-N
CBID:82775 http://www.chembase.cn/molecule-82775.html