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SMILES: O=C(Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] Canonical SMILES: O=C(C(=O)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H6N4O12/c19-13(29-11-3-1-7(15(21)22)5-9(11)17(25)26)14(20)30-12-4-2-8(16(23)24)6-10(12)18(27)28/h1-6H InChIKey: CBZOGAWUNMFXFQ-UHFFFAOYSA-N
CBID:126164 http://www.chembase.cn/molecule-126164.html