提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1NC(=O)Cc2ccc(cc12)Br Canonical SMILES: O=C1NCc2c(C1)ccc(c2)Br InChI: InChI=1S/C9H8BrNO/c10-8-2-1-6-4-9(12)11-5-7(6)3-8/h1-3H,4-5H2,(H,11,12) InChIKey: MQUGBXADZXVVJM-UHFFFAOYSA-N
CBID:68297 http://www.chembase.cn/molecule-68297.html