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SMILES: CC(=O)NC(Cc1ccccc1)C(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(C(Cc1ccccc1)NC(=O)C)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H16N2O5/c1-12(20)18-16(11-13-5-3-2-4-6-13)17(21)24-15-9-7-14(8-10-15)19(22)23/h2-10,16H,11H2,1H3,(H,18,20) InChIKey: OBFGGGOSBTXXCS-UHFFFAOYSA-N
CBID:133514 http://www.chembase.cn/molecule-133514.html