提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)C1=CC(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)C(=C1)C(C)(C)C InChI: InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3 InChIKey: NCCTVAJNFXYWTM-UHFFFAOYSA-N
CBID:150772 http://www.chembase.cn/molecule-150772.html