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SMILES: [N+](=O)(c1c(c(C(=O)Nc2cc(C(=O)C)ccc2)ccc1)C)[O-] Canonical SMILES: CC(=O)c1cccc(c1)NC(=O)c1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C16H14N2O4/c1-10-14(7-4-8-15(10)18(21)22)16(20)17-13-6-3-5-12(9-13)11(2)19/h3-9H,1-2H3,(H,17,20) InChIKey: ICMYWIRGHHRUNS-UHFFFAOYSA-N
CBID:311033 http://www.chembase.cn/molecule-311033.html