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SMILES: OP(=O)(O)O.Nc1ccccc1 Canonical SMILES: OP(=O)(O)O.Nc1ccccc1 InChI: InChI=1S/C6H7N.H3O4P/c7-6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,7H2;(H3,1,2,3,4) InChIKey: JAZCSWFKVAHBLR-UHFFFAOYSA-N
CBID:107725 http://www.chembase.cn/molecule-107725.html