提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCNCc1c(Cl)cccc1)OC Canonical SMILES: COC(=O)CCNCc1ccccc1Cl InChI: InChI=1S/C11H14ClNO2/c1-15-11(14)6-7-13-8-9-4-2-3-5-10(9)12/h2-5,13H,6-8H2,1H3 InChIKey: AFYMYRCGBNJAEE-UHFFFAOYSA-N
CBID:24283 http://www.chembase.cn/molecule-24283.html