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SMILES: [N+](=O)(c1ccc(OC(=O)c2cnccc2)cc1)[O-] Canonical SMILES: O=C(c1cccnc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O4/c15-12(9-2-1-7-13-8-9)18-11-5-3-10(4-6-11)14(16)17/h1-8H InChIKey: BRFXCDOSNZVQAQ-UHFFFAOYSA-N
CBID:121940 http://www.chembase.cn/molecule-121940.html