提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OC2CCCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OC1CCCC1 InChI: InChI=1S/C12H14O3/c13-12(14)9-4-3-7-11(8-9)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,13,14) InChIKey: GFTZDGGMZKVKKN-UHFFFAOYSA-N
CBID:272439 http://www.chembase.cn/molecule-272439.html