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SMILES: [N+]1(=Cc2c(cc(c(c2)OC)OC)CC1)CCCC.[I-] Canonical SMILES: CCCC[N+]1=Cc2c(CC1)cc(c(c2)OC)OC.[I-] InChI: InChI=1S/C15H22NO2.HI/c1-4-5-7-16-8-6-12-9-14(17-2)15(18-3)10-13(12)11-16;/h9-11H,4-8H2,1-3H3;1H/q+1;/p-1 InChIKey: GJXMWRVSFBQVOI-UHFFFAOYSA-M
CBID:191874 http://www.chembase.cn/molecule-191874.html