提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1n(cc(c1C(C)(C)C)C=O)c1ccc(cc1)C Canonical SMILES: O=Cc1cn(nc1C(C)(C)C)c1ccc(cc1)C InChI: InChI=1S/C15H18N2O/c1-11-5-7-13(8-6-11)17-9-12(10-18)14(16-17)15(2,3)4/h5-10H,1-4H3 InChIKey: PMIKMFKFXYYBOH-UHFFFAOYSA-N
CBID:237850 http://www.chembase.cn/molecule-237850.html