提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(OC2CCC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OC1CCC1 InChI: InChI=1S/C11H12O3/c12-11(13)8-4-6-10(7-5-8)14-9-2-1-3-9/h4-7,9H,1-3H2,(H,12,13) InChIKey: SBJGJSIFGXOICD-UHFFFAOYSA-N
CBID:284982 http://www.chembase.cn/molecule-284982.html