提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c([nH]c2c1cccc2)c1ccccc1)C(c1occc1)C[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC(c1c([nH]c2c1cccc2)c1ccccc1)c1ccco1 InChI: InChI=1S/C20H16N2O3/c23-22(24)13-16(18-11-6-12-25-18)19-15-9-4-5-10-17(15)21-20(19)14-7-2-1-3-8-14/h1-12,16,21H,13H2 InChIKey: RYOZXDJCTOEOFN-UHFFFAOYSA-N
CBID:256132 http://www.chembase.cn/molecule-256132.html