提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(CCOC(=O)CC(C)CC(C)(C)C)CC(C)(C)C Canonical SMILES: O=C(CC(CC(C)(C)C)C)OCCC(CC(C)(C)C)C InChI: InChI=1S/C18H36O2/c1-14(12-17(3,4)5)9-10-20-16(19)11-15(2)13-18(6,7)8/h14-15H,9-13H2,1-8H3 InChIKey: UIVPNOBLHXUKDX-UHFFFAOYSA-N
CBID:139233 http://www.chembase.cn/molecule-139233.html