提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(cc(c1)C(C)(C)C)O)O)C=O Canonical SMILES: O=Cc1cc(cc(c1O)O)C(C)(C)C InChI: InChI=1S/C11H14O3/c1-11(2,3)8-4-7(6-12)10(14)9(13)5-8/h4-6,13-14H,1-3H3 InChIKey: FHJIPNLUGZUVFT-UHFFFAOYSA-N
CBID:237154 http://www.chembase.cn/molecule-237154.html