提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)CCc1cc2c(OCO2)cc1 Canonical SMILES: O=CCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-6H,1-2,7H2 InChIKey: IDCKZBGINKOTOL-UHFFFAOYSA-N
CBID:804543 http://www.chembase.cn/molecule-804543.html