提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)OC(=O)CC1(C1CCCCC1)C Canonical SMILES: O=C1OC(=O)C(C1)(C)C1CCCCC1 InChI: InChI=1S/C11H16O3/c1-11(7-9(12)14-10(11)13)8-5-3-2-4-6-8/h8H,2-7H2,1H3 InChIKey: OVNZJADZDSZWRT-UHFFFAOYSA-N
CBID:268340 http://www.chembase.cn/molecule-268340.html