提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(cc1C(=O)OC)NC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)NC)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-10-7-5-6(9(12)15-2)3-4-8(7)11(13)14/h3-5,10H,1-2H3 InChIKey: OOEWPNGKWZWOTQ-UHFFFAOYSA-N
CBID:42854 http://www.chembase.cn/molecule-42854.html