提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc(cc1C)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccc(c(c1)C)C InChI: InChI=1S/C15H13ClN2O3/c1-9-3-4-11(7-10(9)2)17-15(19)13-6-5-12(18(20)21)8-14(13)16/h3-8H,1-2H3,(H,17,19) InChIKey: RYAOWQFQAVOYTF-UHFFFAOYSA-N
CBID:301058 http://www.chembase.cn/molecule-301058.html