提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC(CCl)(C)C)CCCCl Canonical SMILES: ClCCCC(=O)OCC(CCl)(C)C InChI: InChI=1S/C9H16Cl2O2/c1-9(2,6-11)7-13-8(12)4-3-5-10/h3-7H2,1-2H3 InChIKey: PZYUSKUELFHWEH-UHFFFAOYSA-N
CBID:79187 http://www.chembase.cn/molecule-79187.html