提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(c(c1)C=O)O)C=O)C Canonical SMILES: O=Cc1cc(C)cc(c1O)C=O InChI: InChI=1S/C9H8O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-5,12H,1H3 InChIKey: ZBOUXALQDLLARY-UHFFFAOYSA-N
CBID:6726 http://www.chembase.cn/molecule-6726.html