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SMILES: c1(c[nH]c2c1ccc([N+](=O)[O-])c2)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]cc2C(=O)O InChI: InChI=1S/C9H6N2O4/c12-9(13)7-4-10-8-3-5(11(14)15)1-2-6(7)8/h1-4,10H,(H,12,13) InChIKey: MWFVAHOPRCFNCA-UHFFFAOYSA-N
CBID:251751 http://www.chembase.cn/molecule-251751.html