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SMILES: P(=O)(NN)(c1ccccc1)c1ccccc1 Canonical SMILES: NNP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C12H13N2OP/c13-14-16(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2,(H,14,15) InChIKey: NRACHDIQCDJEIP-UHFFFAOYSA-N
CBID:28407 http://www.chembase.cn/molecule-28407.html