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SMILES: c1(c([N+](=O)[O-])cc2c(c1C(=O)O)OCCO2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(cc2c(c1C(=O)O)OCCO2)[N+](=O)[O-] InChI: InChI=1S/C9H6N2O8/c12-9(13)6-7(11(16)17)4(10(14)15)3-5-8(6)19-2-1-18-5/h3H,1-2H2,(H,12,13) InChIKey: KTGMPWDZMLQBHX-UHFFFAOYSA-N
CBID:235601 http://www.chembase.cn/molecule-235601.html