提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c(cc(cc1OC)C=O)OCCO2 Canonical SMILES: O=Cc1cc(OC)c2c(c1)OCCO2 InChI: InChI=1S/C10H10O4/c1-12-8-4-7(6-11)5-9-10(8)14-3-2-13-9/h4-6H,2-3H2,1H3 InChIKey: MCPICTRPQGUUJE-UHFFFAOYSA-N
CBID:18871 http://www.chembase.cn/molecule-18871.html