提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC=C)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: C=CCCC(=O)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H27NO2/c1-2-3-14-23(25)24-15-16-26-21(18-24)17-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h2,4-13,21-22H,1,3,14-18H2 InChIKey: QIWRQVKZPMARQV-UHFFFAOYSA-N
CBID:539996 http://www.chembase.cn/molecule-539996.html