提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(N2CCCCC2)cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1Cl)N1CCCCC1 InChI: InChI=1S/C13H16ClNO2/c1-17-13(16)11-6-5-10(9-12(11)14)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8H2,1H3 InChIKey: GKOIROWGVZZOAC-UHFFFAOYSA-N
CBID:44690 http://www.chembase.cn/molecule-44690.html