提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])c(N(c2ccccc2)C)ccc(c1)C=O Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])N(c1ccccc1)C InChI: InChI=1S/C14H12N2O3/c1-15(12-5-3-2-4-6-12)13-8-7-11(10-17)9-14(13)16(18)19/h2-10H,1H3 InChIKey: ZFYDGHJACOWZDU-UHFFFAOYSA-N
CBID:231094 http://www.chembase.cn/molecule-231094.html