提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2c(c1)C(CC(=O)N2)(C)C)Br Canonical SMILES: O=C1Nc2ccc(cc2C(C1)(C)C)Br InChI: InChI=1S/C11H12BrNO/c1-11(2)6-10(14)13-9-4-3-7(12)5-8(9)11/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: FTRFIBKHXWYJAW-UHFFFAOYSA-N
CBID:64644 http://www.chembase.cn/molecule-64644.html