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SMILES: C(=[N+])(C(OCC)OCC)N.[Cl-] Canonical SMILES: CCOC(C(=[N+])N)OCC.[Cl-] InChI: InChI=1S/C6H13N2O2.ClH/c1-3-9-6(5(7)8)10-4-2;/h6H,3-4,7H2,1-2H3;1H/q+1;/p-1 InChIKey: IWUWUNHAIFYUPP-UHFFFAOYSA-M
CBID:802405 http://www.chembase.cn/molecule-802405.html