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SMILES: O=P(Oc1ccc([N+](=O)[O-])cc1)(N=[N+]=[N-])Oc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=P(N=[N+]=[N-])(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H8N5O7P/c13-14-15-25(22,23-11-5-1-9(2-6-11)16(18)19)24-12-7-3-10(4-8-12)17(20)21/h1-8H InChIKey: XNXROBVMVVUMAV-UHFFFAOYSA-N
CBID:291819 http://www.chembase.cn/molecule-291819.html