提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1cc(C=O)ccc1OC InChI: InChI=1S/C9H8O3/c1-12-9-3-2-7(5-10)4-8(9)6-11/h2-6H,1H3 InChIKey: RYIGSDDWQGKRMF-UHFFFAOYSA-N
CBID:84703 http://www.chembase.cn/molecule-84703.html