提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cn2cc(Br)ccc2c1)OCC Canonical SMILES: CCOC(=O)c1cn2c(c1)ccc(c2)Br InChI: InChI=1S/C11H10BrNO2/c1-2-15-11(14)8-5-10-4-3-9(12)7-13(10)6-8/h3-7H,2H2,1H3 InChIKey: ALWPXYCZMXDKTH-UHFFFAOYSA-N
CBID:289624 http://www.chembase.cn/molecule-289624.html