提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1C)CCC(O2)C(=O)O Canonical SMILES: OC(=O)C1CCc2c(O1)ccc(c2)C InChI: InChI=1S/C11H12O3/c1-7-2-4-9-8(6-7)3-5-10(14-9)11(12)13/h2,4,6,10H,3,5H2,1H3,(H,12,13) InChIKey: PXDGCYQSRSOBOE-UHFFFAOYSA-N
CBID:802990 http://www.chembase.cn/molecule-802990.html