提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(CC(=O)NC2CCCCC2)C(=O)O)CCCO1 Canonical SMILES: O=C(CC(C1CCCO1)C(=O)O)NC1CCCCC1 InChI: InChI=1S/C14H23NO4/c16-13(15-10-5-2-1-3-6-10)9-11(14(17)18)12-7-4-8-19-12/h10-12H,1-9H2,(H,15,16)(H,17,18) InChIKey: PPPJJHSMLUJGFW-UHFFFAOYSA-N
CBID:14136 http://www.chembase.cn/molecule-14136.html