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SMILES: c1(n(c2c(c1)cc([N+](=O)[O-])cc2)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c(n1C)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O4/c1-11-8-3-2-7(12(15)16)4-6(8)5-9(11)10(13)14/h2-5H,1H3,(H,13,14) InChIKey: IRQPCRXWJLFPLG-UHFFFAOYSA-N
CBID:261324 http://www.chembase.cn/molecule-261324.html