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SMILES: C1CNCCN1.O.OP(=O)(O)O Canonical SMILES: N1CCNCC1.OP(=O)(O)O.O InChI: InChI=1S/C4H10N2.H3O4P.H2O/c1-2-6-4-3-5-1;1-5(2,3)4;/h5-6H,1-4H2;(H3,1,2,3,4);1H2 InChIKey: PMGABIJVFLPSLS-UHFFFAOYSA-N
CBID:295205 http://www.chembase.cn/molecule-295205.html