提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)OCc1ccccc1)C1NC(=O)CC1 Canonical SMILES: O=C(C1CCC(=O)N1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C17H22N2O3/c20-16-7-6-15(18-16)17(21)19-10-8-14(9-11-19)22-12-13-4-2-1-3-5-13/h1-5,14-15H,6-12H2,(H,18,20) InChIKey: LIUXRNNKQNANRA-UHFFFAOYSA-N
CBID:698013 http://www.chembase.cn/molecule-698013.html