提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(c1c(C)cccc1)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC(c1ccccc1C)C InChI: InChI=1S/C12H16ClNO/c1-8-6-4-5-7-11(8)10(3)14-12(15)9(2)13/h4-7,9-10H,1-3H3,(H,14,15) InChIKey: JFQPHODKVGGOPX-UHFFFAOYSA-N
CBID:253856 http://www.chembase.cn/molecule-253856.html