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SMILES: c1cc(c2c(c1)c(ccn2)C#N)Br Canonical SMILES: N#Cc1ccnc2c1cccc2Br InChI: InChI=1S/C10H5BrN2/c11-9-3-1-2-8-7(6-12)4-5-13-10(8)9/h1-5H InChIKey: UCDBLYHPJMMFMY-UHFFFAOYSA-N
CBID:52793 http://www.chembase.cn/molecule-52793.html