提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C2CC3(CC1C(=O)C(C2)C3)C(=O)O Canonical SMILES: O=C1C2CC3CC1CC(C2)(C3)C(=O)O InChI: InChI=1S/C11H14O3/c12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14/h6-8H,1-5H2,(H,13,14) InChIKey: VFNJWHFPIRNNRQ-UHFFFAOYSA-N
CBID:58417 http://www.chembase.cn/molecule-58417.html