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SMILES: C12C([NH+]3CCCCC3)CCC(C1OC(=O)C)CC2.[Cl-] Canonical SMILES: CC(=O)OC1C2CCC(C1CC2)[NH+]1CCCCC1.[Cl-] InChI: InChI=1S/C15H25NO2.ClH/c1-11(17)18-15-12-5-7-13(15)14(8-6-12)16-9-3-2-4-10-16;/h12-15H,2-10H2,1H3;1H InChIKey: YXUNIXNULNUXPK-UHFFFAOYSA-N
CBID:183116 http://www.chembase.cn/molecule-183116.html