提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C2CCOCC2)CC(C(=O)c2cc3c(OCO3)cc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc2c(c1)OCO2)C1CCOCC1 InChI: InChI=1S/C19H23NO5/c21-18(14-3-4-16-17(10-14)25-12-24-16)15-2-1-7-20(11-15)19(22)13-5-8-23-9-6-13/h3-4,10,13,15H,1-2,5-9,11-12H2 InChIKey: PRHFROKZSMUHGI-UHFFFAOYSA-N
CBID:436936 http://www.chembase.cn/molecule-436936.html