提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCCN1CC(CC1)c1ccccc1)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)NCCN1CCC(C1)c1ccccc1 InChI: InChI=1S/C18H26N2O2/c21-18(16-7-12-22-13-8-16)19-9-11-20-10-6-17(14-20)15-4-2-1-3-5-15/h1-5,16-17H,6-14H2,(H,19,21) InChIKey: HTBYNJAOIKATOZ-UHFFFAOYSA-N
CBID:794895 http://www.chembase.cn/molecule-794895.html