提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12cc(ccc2OCCCC1=O)C(C)C Canonical SMILES: O=C1CCCOc2c1cc(cc2)C(C)C InChI: InChI=1S/C13H16O2/c1-9(2)10-5-6-13-11(8-10)12(14)4-3-7-15-13/h5-6,8-9H,3-4,7H2,1-2H3 InChIKey: JVDYCSNYDFPCIR-UHFFFAOYSA-N
CBID:239023 http://www.chembase.cn/molecule-239023.html