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SMILES: c1ccc(cc1)/N=C/C/C=N/c1ccccc1.Cl.Cl Canonical SMILES: C(/C=N/c1ccccc1)/C=N/c1ccccc1.Cl.Cl InChI: InChI=1S/C15H14N2.2ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;;/h1-6,8-13H,7H2;2*1H InChIKey: OVKIDLGHBYVHOJ-UHFFFAOYSA-N
CBID:138583 http://www.chembase.cn/molecule-138583.html