提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C(CCl)(C)C)NCCCCl Canonical SMILES: ClCCCNC(=O)C(CCl)(C)C InChI: InChI=1S/C8H15Cl2NO/c1-8(2,6-10)7(12)11-5-3-4-9/h3-6H2,1-2H3,(H,11,12) InChIKey: PVEPLMHMDLDGJS-UHFFFAOYSA-N
CBID:79188 http://www.chembase.cn/molecule-79188.html