提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c2c1cccc2)C=O)CC(CN1CCOCC1)O Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(CN1CCOCC1)O InChI: InChI=1S/C16H20N2O3/c19-12-13-9-18(16-4-2-1-3-15(13)16)11-14(20)10-17-5-7-21-8-6-17/h1-4,9,12,14,20H,5-8,10-11H2 InChIKey: QVHFLNIOJDCZLW-UHFFFAOYSA-N
CBID:18698 http://www.chembase.cn/molecule-18698.html