提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(COC(OC1)C(C)(C)C)(C(=O)O)C Canonical SMILES: OC(=O)C1(C)COC(OC1)C(C)(C)C InChI: InChI=1S/C10H18O4/c1-9(2,3)8-13-5-10(4,6-14-8)7(11)12/h8H,5-6H2,1-4H3,(H,11,12) InChIKey: KTTYIKKAGVPDJZ-UHFFFAOYSA-N
CBID:163454 http://www.chembase.cn/molecule-163454.html