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SMILES: c1(c2c([nH]c(=O)c1)ccc([N+](=O)[O-])c2)C(=O)O Canonical SMILES: OC(=O)c1cc(=O)[nH]c2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O5/c13-9-4-7(10(14)15)6-3-5(12(16)17)1-2-8(6)11-9/h1-4H,(H,11,13)(H,14,15) InChIKey: YCUYSGICYXXUHR-UHFFFAOYSA-N
CBID:273469 http://www.chembase.cn/molecule-273469.html