提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1(OC)CCC1)O Canonical SMILES: COC1(CCC1)C(=O)O InChI: InChI=1S/C6H10O3/c1-9-6(5(7)8)3-2-4-6/h2-4H2,1H3,(H,7,8) InChIKey: ZKGYKYOWKFMUGF-UHFFFAOYSA-N
CBID:249173 http://www.chembase.cn/molecule-249173.html