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SMILES: c1(cc(ccc1)c1c(c[nH]n1)C#N)Br Canonical SMILES: N#Cc1c[nH]nc1c1cccc(c1)Br InChI: InChI=1S/C10H6BrN3/c11-9-3-1-2-7(4-9)10-8(5-12)6-13-14-10/h1-4,6H,(H,13,14) InChIKey: FWXZRLNKNRBURO-UHFFFAOYSA-N
CBID:43414 http://www.chembase.cn/molecule-43414.html