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SMILES: c1ccc(c(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1C(=O)O InChI: InChI=1S/C14H10N2O5/c17-13(9-5-7-10(8-6-9)16(20)21)15-12-4-2-1-3-11(12)14(18)19/h1-8H,(H,15,17)(H,18,19) InChIKey: PHYYRWFTRXRAQA-UHFFFAOYSA-N
CBID:56166 http://www.chembase.cn/molecule-56166.html