提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc2n(c1C=O)cccc2)c1c(cc(cc1)C)C Canonical SMILES: O=Cc1c(nc2n1cccc2)c1ccc(cc1C)C InChI: InChI=1S/C16H14N2O/c1-11-6-7-13(12(2)9-11)16-14(10-19)18-8-4-3-5-15(18)17-16/h3-10H,1-2H3 InChIKey: YPEPKMWTDCIKIM-UHFFFAOYSA-N
CBID:35309 http://www.chembase.cn/molecule-35309.html