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SMILES: N1(C(=N)c2c(C1)cccc2)Cc1occc1.Br Canonical SMILES: N=C1N(Cc2ccco2)Cc2c1cccc2.Br InChI: InChI=1S/C13H12N2O.BrH/c14-13-12-6-2-1-4-10(12)8-15(13)9-11-5-3-7-16-11;/h1-7,14H,8-9H2;1H InChIKey: UHJDFSVJVANFRH-UHFFFAOYSA-N
CBID:229552 http://www.chembase.cn/molecule-229552.html