提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c(c(cc(=O)o1)C)ccc(c2C)O Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c(cc2)O InChI: InChI=1S/C11H10O3/c1-6-5-10(13)14-11-7(2)9(12)4-3-8(6)11/h3-5,12H,1-2H3 InChIKey: MVMMGVPSTRNMSV-UHFFFAOYSA-N
CBID:59811 http://www.chembase.cn/molecule-59811.html