提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CCC(c2ccc(Cl)cc2)CC1)O Canonical SMILES: OC(=O)C1CCC(CC1)c1ccc(cc1)Cl InChI: InChI=1S/C13H15ClO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h5-9,11H,1-4H2,(H,15,16) InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N
CBID:287431 http://www.chembase.cn/molecule-287431.html