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SMILES: O(CC[N+](C)(C)C)P(=O)(O)Oc1ccc(cc1)[N+]#N Canonical SMILES: OP(=O)(Oc1ccc(cc1)[N+]#N)OCC[N+](C)(C)C InChI: InChI=1S/C11H17N3O4P/c1-14(2,3)8-9-17-19(15,16)18-11-6-4-10(13-12)5-7-11/h4-7H,8-9H2,1-3H3/q+1/p+1 InChIKey: YEVTZHDPJUCYQT-UHFFFAOYSA-O
CBID:166855 http://www.chembase.cn/molecule-166855.html