提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CCC=C(C1)OCC=C)C(=O)OCc1ccccc1 Canonical SMILES: C=CCOC1=CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H19NO3/c1-2-11-19-15-9-6-10-17(12-15)16(18)20-13-14-7-4-3-5-8-14/h2-5,7-9H,1,6,10-13H2 InChIKey: HPOAPZDEEXULPS-UHFFFAOYSA-N
CBID:167660 http://www.chembase.cn/molecule-167660.html