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SMILES: [NH+]1(CC2Oc3c(OC2)cccc3)CC[NH+](CC1)C.[I-].[I-] Canonical SMILES: C[NH+]1CC[NH+](CC1)CC1COc2c(O1)cccc2.[I-].[I-] InChI: InChI=1S/C14H20N2O2.2HI/c1-15-6-8-16(9-7-15)10-12-11-17-13-4-2-3-5-14(13)18-12;;/h2-5,12H,6-11H2,1H3;2*1H InChIKey: HEYCTCZFUXJBKJ-UHFFFAOYSA-N
CBID:226184 http://www.chembase.cn/molecule-226184.html