提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1Nc2ncc(Br)cc2OC1 Canonical SMILES: O=C1COc2c(N1)ncc(c2)Br InChI: InChI=1S/C7H5BrN2O2/c8-4-1-5-7(9-2-4)10-6(11)3-12-5/h1-2H,3H2,(H,9,10,11) InChIKey: ATRMUPKQFDRURR-UHFFFAOYSA-N
CBID:288580 http://www.chembase.cn/molecule-288580.html