提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C(=O)C Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C15H12O2/c1-11(17)13-6-8-15(9-7-13)14-4-2-12(10-16)3-5-14/h2-10H,1H3 InChIKey: WSFMNWXMJBFYQT-UHFFFAOYSA-N
CBID:91542 http://www.chembase.cn/molecule-91542.html