提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C2(OC(=O)C1)CCCCC2)C(=O)O Canonical SMILES: O=C1CC(C2(O1)CCCCC2)C(=O)O InChI: InChI=1S/C10H14O4/c11-8-6-7(9(12)13)10(14-8)4-2-1-3-5-10/h7H,1-6H2,(H,12,13) InChIKey: ZTXZIBLPLHQZAQ-UHFFFAOYSA-N
CBID:119157 http://www.chembase.cn/molecule-119157.html