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SMILES: NC1CCCCC1.NC1CCCCC1.OP(=O)(O)Oc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)OP(=O)(O)O.NC1CCCCC1.NC1CCCCC1 InChI: InChI=1S/C6H6NO6P.2C6H13N/c8-7(9)5-2-1-3-6(4-5)13-14(10,11)12;2*7-6-4-2-1-3-5-6/h1-4H,(H2,10,11,12);2*6H,1-5,7H2 InChIKey: WFZPCUTUPMTDAW-UHFFFAOYSA-N
CBID:106196 http://www.chembase.cn/molecule-106196.html