提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(OC(C)C)cccc1)NCCCC1COCC1 Canonical SMILES: O=C(Nc1ccccc1OC(C)C)NCCCC1COCC1 InChI: InChI=1S/C17H26N2O3/c1-13(2)22-16-8-4-3-7-15(16)19-17(20)18-10-5-6-14-9-11-21-12-14/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H2,18,19,20) InChIKey: HHKDPFPHSQIAGO-UHFFFAOYSA-N
CBID:473254 http://www.chembase.cn/molecule-473254.html