提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(ccc(c1)C)[N+](=O)[O-])O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: QRRSIFNWHCKMSW-UHFFFAOYSA-N
CBID:67383 http://www.chembase.cn/molecule-67383.html