提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(COc2ccc(C(C)(C)C)cc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H22N2O2/c1-18(2,3)15-8-10-16(11-9-15)22-12-13-4-6-14(7-5-13)17(21)20-19/h4-11H,12,19H2,1-3H3,(H,20,21) InChIKey: LPTNGRXVDYUBAL-UHFFFAOYSA-N
CBID:230498 http://www.chembase.cn/molecule-230498.html