提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc2n(c1C=O)ccc(c2)C)c1c(ccc(c1)C)C Canonical SMILES: O=Cc1c(nc2n1ccc(c2)C)c1cc(C)ccc1C InChI: InChI=1S/C17H16N2O/c1-11-4-5-13(3)14(8-11)17-15(10-20)19-7-6-12(2)9-16(19)18-17/h4-10H,1-3H3 InChIKey: GBBFQQCDLLVODH-UHFFFAOYSA-N
CBID:35312 http://www.chembase.cn/molecule-35312.html