提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C(=O)C1CCCCC1=O Canonical SMILES: O=C1CCCCC1C(=O)C(C)C InChI: InChI=1S/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3 InChIKey: PFOYYSGBGILOQZ-UHFFFAOYSA-N
CBID:144601 http://www.chembase.cn/molecule-144601.html