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SMILES: N(/C(=N\O)/C[P+](CC)(CC)CC)C(=O)N.[Cl-] Canonical SMILES: CC[P+](C/C(=N/O)/NC(=O)N)(CC)CC.[Cl-] InChI: InChI=1S/C9H20N3O2P.ClH/c1-4-15(5-2,6-3)7-8(12-14)11-9(10)13;/h4-7H2,1-3H3,(H3-,10,11,12,13,14);1H InChIKey: HPRXVQHGRJJDDL-UHFFFAOYSA-N
CBID:81327 http://www.chembase.cn/molecule-81327.html