提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1[C@H]2C[C@@H](C2(C)C)CC1 Canonical SMILES: O=C1CC[C@H]2C[C@H]1C2(C)C InChI: InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3 InChIKey: XZFDKWMYCUEKSS-UHFFFAOYSA-N
CBID:90309 http://www.chembase.cn/molecule-90309.html