提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NCCC1Br Canonical SMILES: O=C1NCCC1Br InChI: InChI=1S/C4H6BrNO/c5-3-1-2-6-4(3)7/h3H,1-2H2,(H,6,7) InChIKey: GVPDRYJFYUWXQK-UHFFFAOYSA-N
CBID:273859 http://www.chembase.cn/molecule-273859.html