提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC(C)(C)C)NCCCC=C Canonical SMILES: C=CCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h5H,1,6-8H2,2-4H3,(H,11,12) InChIKey: UZABMBWHKURXMU-UHFFFAOYSA-N
CBID:118527 http://www.chembase.cn/molecule-118527.html