提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)CCC2C(=O)CCC2)c(O)cccc1 Canonical SMILES: O=C1CCCC1CCC(=O)c1ccccc1O InChI: InChI=1S/C14H16O3/c15-12-7-3-4-10(12)8-9-14(17)11-5-1-2-6-13(11)16/h1-2,5-6,10,16H,3-4,7-9H2 InChIKey: MAZMUXBBTPTKSB-UHFFFAOYSA-N
CBID:185210 http://www.chembase.cn/molecule-185210.html