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SMILES: [N+](=O)(c1cc(C(=O)Nc2cc(C(=O)C)ccc2)ccc1C)[O-] Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H14N2O4/c1-10-6-7-13(9-15(10)18(21)22)16(20)17-14-5-3-4-12(8-14)11(2)19/h3-9H,1-2H3,(H,17,20) InChIKey: DQMUQUOWRVOYRD-UHFFFAOYSA-N
CBID:311041 http://www.chembase.cn/molecule-311041.html