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SMILES: C(=N)(SC(c1ccccc1)c1ccccc1)N.Br Canonical SMILES: NC(=N)SC(c1ccccc1)c1ccccc1.Br InChI: InChI=1S/C14H14N2S.BrH/c15-14(16)17-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H,(H3,15,16);1H InChIKey: OACCNOFVFDJYEJ-UHFFFAOYSA-N
CBID:54377 http://www.chembase.cn/molecule-54377.html