提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1(COC2(CCC(CC2)C2CCC(=O)CC2)OC1)C Canonical SMILES: O=C1CCC(CC1)C1CCC2(CC1)OCC(CO2)(C)C InChI: InChI=1S/C17H28O3/c1-16(2)11-19-17(20-12-16)9-7-14(8-10-17)13-3-5-15(18)6-4-13/h13-14H,3-12H2,1-2H3 InChIKey: CJNIJJHRKXFEIK-UHFFFAOYSA-N
CBID:295754 http://www.chembase.cn/molecule-295754.html