提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)C(N1CCCCC1)C)C(=O)N1CCSCC1 Canonical SMILES: CC(c1ccc(o1)C(=O)N1CCSCC1)N1CCCCC1 InChI: InChI=1S/C16H24N2O2S/c1-13(17-7-3-2-4-8-17)14-5-6-15(20-14)16(19)18-9-11-21-12-10-18/h5-6,13H,2-4,7-12H2,1H3 InChIKey: ZVEPOLVZLVGVLR-UHFFFAOYSA-N
CBID:568248 http://www.chembase.cn/molecule-568248.html