提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)O)C(C1CCCCC1)N Canonical SMILES: NC(C1CCCCC1)CC(=O)O InChI: InChI=1S/C9H17NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h7-8H,1-6,10H2,(H,11,12) InChIKey: XGRSAFKZAGGXJV-UHFFFAOYSA-N
CBID:42173 http://www.chembase.cn/molecule-42173.html