提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)C=O)Cl)C Canonical SMILES: O=Cc1ccc(c(c1)C)Cl InChI: InChI=1S/C8H7ClO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H3 InChIKey: XEBIOIKLNGZROU-UHFFFAOYSA-N
CBID:248796 http://www.chembase.cn/molecule-248796.html