提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(=O)C(Br)c1ccc(cc1)N)C Canonical SMILES: COC(=O)C(c1ccc(cc1)N)Br InChI: InChI=1S/C9H10BrNO2/c1-13-9(12)8(10)6-2-4-7(11)5-3-6/h2-5,8H,11H2,1H3 InChIKey: HMFVOYFBSVGWNO-UHFFFAOYSA-N
CBID:814604 http://www.chembase.cn/molecule-814604.html