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SMILES: Cc1c[nH]nc1C.O=P(O)(O)O Canonical SMILES: OP(=O)(O)O.Cc1n[nH]cc1C InChI: InChI=1S/C5H8N2.H3O4P/c1-4-3-6-7-5(4)2;1-5(2,3)4/h3H,1-2H3,(H,6,7);(H3,1,2,3,4) InChIKey: LXKCHCXZBPLTAE-UHFFFAOYSA-N
CBID:288225 http://www.chembase.cn/molecule-288225.html