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SMILES: COC(=[NH2+])CCCCC(=[NH2+])OC.[Cl-].[Cl-] Canonical SMILES: COC(=[NH2+])CCCCC(=[NH2+])OC.[Cl-].[Cl-] InChI: InChI=1S/C8H16N2O2.2ClH/c1-11-7(9)5-3-4-6-8(10)12-2;;/h9-10H,3-6H2,1-2H3;2*1H InChIKey: IEUUDEWWMRQUDS-UHFFFAOYSA-N
CBID:302194 http://www.chembase.cn/molecule-302194.html