提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NCCOc2ccccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCCOc1ccccc1 InChI: InChI=1S/C15H16N2O2/c16-14-9-5-4-8-13(14)15(18)17-10-11-19-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18) InChIKey: FYNMBQQDLVJYSP-UHFFFAOYSA-N
CBID:55956 http://www.chembase.cn/molecule-55956.html