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SMILES: c1c(ccc(c1)[N+](=O)[O-])C(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10N2O5/c17-13(9-3-7-12(8-4-9)16(20)21)15-11-5-1-10(2-6-11)14(18)19/h1-8H,(H,15,17)(H,18,19) InChIKey: NJLQPAFIERANQX-UHFFFAOYSA-N
CBID:56164 http://www.chembase.cn/molecule-56164.html