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SMILES: P(=O)(N=[N+]=[N-])(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: O=P(N=[N+]=[N-])(Oc1ccccc1)Oc1ccccc1 InChI: InChI=1S/C12H10N3O3P/c13-14-15-19(16,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H InChIKey: SORGEQQSQGNZFI-UHFFFAOYSA-N
CBID:80572 http://www.chembase.cn/molecule-80572.html