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SMILES: c1(c(c2c([N+](=O)[O-])cccc2)c[nH]c1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]cc1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H8N2O4/c14-11(15)9-6-12-5-8(9)7-3-1-2-4-10(7)13(16)17/h1-6,12H,(H,14,15) InChIKey: ZONKYJWPYYDWNJ-UHFFFAOYSA-N
CBID:272035 http://www.chembase.cn/molecule-272035.html