提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)c1c(cc(cc1)O)C Canonical SMILES: O=Cc1ccc(cc1C)O InChI: InChI=1S/C8H8O2/c1-6-4-8(10)3-2-7(6)5-9/h2-5,10H,1H3 InChIKey: JDWWIEFMFPWBST-UHFFFAOYSA-N
CBID:67108 http://www.chembase.cn/molecule-67108.html