提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(ccc(c1CC=C)O)O)C Canonical SMILES: C=CCc1c(O)ccc(c1C(=O)C)O InChI: InChI=1S/C11H12O3/c1-3-4-8-9(13)5-6-10(14)11(8)7(2)12/h3,5-6,13-14H,1,4H2,2H3 InChIKey: SKTNLXOVRHCAQS-UHFFFAOYSA-N
CBID:79542 http://www.chembase.cn/molecule-79542.html