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SMILES: [Cl-].COC1CCC2C3CCN=C(C)C3[NH2+]C2C1 Canonical SMILES: COC1CCC2C(C1)[NH2+]C1C2CCN=C1C.[Cl-] InChI: InChI=1S/C13H22N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h9-13,15H,3-7H2,1-2H3;1H InChIKey: HTJOREYJFHSPBG-UHFFFAOYSA-N
CBID:107401 http://www.chembase.cn/molecule-107401.html