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SMILES: c1(C(=O)NN)c(ccc(c1)F)Br Canonical SMILES: NNC(=O)c1cc(F)ccc1Br InChI: InChI=1S/C7H6BrFN2O/c8-6-2-1-4(9)3-5(6)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: UHHIUBDBCVUFLG-UHFFFAOYSA-N
CBID:270216 http://www.chembase.cn/molecule-270216.html