提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n(c2c(c1c1ccccc1)cc([N+](=O)[O-])cc2)C)CO Canonical SMILES: OCc1c(c2ccccc2)c2c(n1C)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3 InChIKey: GNJUKVGDCUKDLF-UHFFFAOYSA-N
CBID:310726 http://www.chembase.cn/molecule-310726.html