提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)Oc2c3c1ccc(c3ccc2)OC Canonical SMILES: COc1ccc2c3c1cccc3OC2=O InChI: InChI=1S/C12H8O3/c1-14-9-6-5-8-11-7(9)3-2-4-10(11)15-12(8)13/h2-6H,1H3 InChIKey: DDZBPKVTRVAZSF-UHFFFAOYSA-N
CBID:185903 http://www.chembase.cn/molecule-185903.html