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SMILES: c1c(cccc1[N+](=O)[O-])C(=O)Nc1cc(ccc1)C(=O)O Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1cccc(c1)C(=O)O InChI: InChI=1S/C14H10N2O5/c17-13(9-3-2-6-12(8-9)16(20)21)15-11-5-1-4-10(7-11)14(18)19/h1-8H,(H,15,17)(H,18,19) InChIKey: WDZJWBKUKXGVAU-UHFFFAOYSA-N
CBID:56165 http://www.chembase.cn/molecule-56165.html