提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc(c(c1)C=O)Br)N1CCOCC1 Canonical SMILES: O=Cc1ccc(cc1Br)N1CCOCC1 InChI: InChI=1S/C11H12BrNO2/c12-11-7-10(2-1-9(11)8-14)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2 InChIKey: PLLUXWMBHPQEKR-UHFFFAOYSA-N
CBID:16003 http://www.chembase.cn/molecule-16003.html