提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C2C3C(C(C1C3)O)OC2=O Canonical SMILES: O=C1OC2C3C1CC(C2O)C3 InChI: InChI=1S/C8H10O3/c9-6-3-1-4-5(2-3)8(10)11-7(4)6/h3-7,9H,1-2H2 InChIKey: SCDJKGVPVLZLED-UHFFFAOYSA-N
CBID:51066 http://www.chembase.cn/molecule-51066.html