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SMILES: O=P(N=[N+]=[N-])(c1ccccc1)c1ccccc1 Canonical SMILES: O=P(c1ccccc1)(c1ccccc1)N=[N+]=[N-] InChI: InChI=1S/C12H10N3OP/c13-14-15-17(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H InChIKey: MKRTXPORKIRPDG-UHFFFAOYSA-N
CBID:127134 http://www.chembase.cn/molecule-127134.html