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SMILES: N1(C(=N)c2c(C1)cccc2)Cc1ccccc1.Br Canonical SMILES: N=C1N(Cc2ccccc2)Cc2c1cccc2.Br InChI: InChI=1S/C15H14N2.BrH/c16-15-14-9-5-4-8-13(14)11-17(15)10-12-6-2-1-3-7-12;/h1-9,16H,10-11H2;1H InChIKey: YPBGBOXSZOWEAH-UHFFFAOYSA-N
CBID:229551 http://www.chembase.cn/molecule-229551.html