提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC2(C1)COCC2)Cc1nc2c(cc1)cccc2 Canonical SMILES: O=C1CCC2(CN1Cc1ccc3c(n1)cccc3)COCC2 InChI: InChI=1S/C18H20N2O2/c21-17-7-8-18(9-10-22-13-18)12-20(17)11-15-6-5-14-3-1-2-4-16(14)19-15/h1-6H,7-13H2 InChIKey: XZXDEHJFNOBOHP-UHFFFAOYSA-N
CBID:315816 http://www.chembase.cn/molecule-315816.html