提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc2c(C(=O)CCO2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)OCCC2=O InChI: InChI=1S/C9H7NO4/c11-8-3-4-14-9-5-6(10(12)13)1-2-7(8)9/h1-2,5H,3-4H2 InChIKey: LSJDOYAXWWYHPO-UHFFFAOYSA-N
CBID:180245 http://www.chembase.cn/molecule-180245.html