提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(ccc(c1)C=O)C(C)C)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])C(C)C InChI: InChI=1S/C10H11NO3/c1-7(2)9-4-3-8(6-12)5-10(9)11(13)14/h3-7H,1-2H3 InChIKey: VUYAJVSQKPFUSL-UHFFFAOYSA-N
CBID:28225 http://www.chembase.cn/molecule-28225.html