提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)OC)(c1ccc(cc1)Cl)(C)C Canonical SMILES: COC(=O)C(c1ccc(cc1)Cl)(C)C InChI: InChI=1S/C11H13ClO2/c1-11(2,10(13)14-3)8-4-6-9(12)7-5-8/h4-7H,1-3H3 InChIKey: CDZJDEOJHDQJCR-UHFFFAOYSA-N
CBID:44780 http://www.chembase.cn/molecule-44780.html