提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ccc1)C)Oc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OC(=O)c1cccc(c1)C InChI: InChI=1S/C15H12O3/c1-11-4-2-6-13(8-11)15(17)18-14-7-3-5-12(9-14)10-16/h2-10H,1H3 InChIKey: CRDDGPRZCHKMSM-UHFFFAOYSA-N
CBID:26116 http://www.chembase.cn/molecule-26116.html