提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CC1)Nc1cc(Br)ccc1 Canonical SMILES: O=C(C1CC1)Nc1cccc(c1)Br InChI: InChI=1S/C10H10BrNO/c11-8-2-1-3-9(6-8)12-10(13)7-4-5-7/h1-3,6-7H,4-5H2,(H,12,13) InChIKey: XOJAPHKOMSHQEI-UHFFFAOYSA-N
CBID:311451 http://www.chembase.cn/molecule-311451.html