提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Oc1c(Cl)cccc1)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccccc1Cl InChI: InChI=1S/C10H10Cl2O2/c1-2-8(10(12)13)14-9-6-4-3-5-7(9)11/h3-6,8H,2H2,1H3 InChIKey: RKCZDSUAJYDITF-UHFFFAOYSA-N
CBID:56718 http://www.chembase.cn/molecule-56718.html