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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H10N2O5/c17-13(11-3-1-2-4-12(11)14(18)19)15-9-5-7-10(8-6-9)16(20)21/h1-8H,(H,15,17)(H,18,19) InChIKey: HTQXIEKIBOJPHY-UHFFFAOYSA-N
CBID:299477 http://www.chembase.cn/molecule-299477.html