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SMILES: COC(=O)C1C[NH+]2CCC1CC2.[Cl-] Canonical SMILES: COC(=O)C1C[NH+]2CCC1CC2.[Cl-] InChI: InChI=1S/C9H15NO2.ClH/c1-12-9(11)8-6-10-4-2-7(8)3-5-10;/h7-8H,2-6H2,1H3;1H InChIKey: NDTQASSGEAZYOT-UHFFFAOYSA-N
CBID:302563 http://www.chembase.cn/molecule-302563.html