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SMILES: C(=O)(c1cc(ccc1)C#N)Nc1c(ccc(c1)Br)C Canonical SMILES: N#Cc1cccc(c1)C(=O)Nc1cc(Br)ccc1C InChI: InChI=1S/C15H11BrN2O/c1-10-5-6-13(16)8-14(10)18-15(19)12-4-2-3-11(7-12)9-17/h2-8H,1H3,(H,18,19) InChIKey: VPXLEUZUEFZJTF-UHFFFAOYSA-N
CBID:69903 http://www.chembase.cn/molecule-69903.html