提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)c(c(c2c(o1)cc(cc2)OCCC)C)CCC Canonical SMILES: CCCOc1ccc2c(c1)oc(=O)c(c2C)CCC InChI: InChI=1S/C16H20O3/c1-4-6-14-11(3)13-8-7-12(18-9-5-2)10-15(13)19-16(14)17/h7-8,10H,4-6,9H2,1-3H3 InChIKey: MSXNDLCBEFXEPY-UHFFFAOYSA-N
CBID:183567 http://www.chembase.cn/molecule-183567.html