提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(Br)cc2c1[nH]cc2)OCC Canonical SMILES: CCOC(=O)c1cc(Br)cc2c1[nH]cc2 InChI: InChI=1S/C11H10BrNO2/c1-2-15-11(14)9-6-8(12)5-7-3-4-13-10(7)9/h3-6,13H,2H2,1H3 InChIKey: YVPFHVKOHMYAHB-UHFFFAOYSA-N
CBID:289370 http://www.chembase.cn/molecule-289370.html