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SMILES: [O-]P(=O)([O-])[O-].CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC Canonical SMILES: [O-]P(=O)([O-])[O-].CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC InChI: InChI=1S/3C6H15N.H3O4P/c3*1-4-7(5-2)6-3;1-5(2,3)4/h3*4-6H2,1-3H3;(H3,1,2,3,4) InChIKey: UBLQIESZTDNNAO-UHFFFAOYSA-N
CBID:111423 http://www.chembase.cn/molecule-111423.html