提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(cc(c1)Br)NC(=O)C)O Canonical SMILES: CC(=O)Nc1cc(Br)cc(c1)C(=O)O InChI: InChI=1S/C9H8BrNO3/c1-5(12)11-8-3-6(9(13)14)2-7(10)4-8/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: LDQYJSYWTYAMBA-UHFFFAOYSA-N
CBID:90011 http://www.chembase.cn/molecule-90011.html