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SMILES: c1(c2c([N+](=O)[O-])cccc2[nH]c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cccc2c1c(c[nH]2)C(=O)O InChI: InChI=1S/C9H6N2O4/c12-9(13)5-4-10-6-2-1-3-7(8(5)6)11(14)15/h1-4,10H,(H,12,13) InChIKey: BYWPORVVGREGBC-UHFFFAOYSA-N
CBID:244767 http://www.chembase.cn/molecule-244767.html