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SMILES: CCC[N+]1=C(C(c2c1cccc2)(C)C)C.[I-] Canonical SMILES: CCC[N+]1=C(C)C(c2c1cccc2)(C)C.[I-] InChI: InChI=1S/C14H20N.HI/c1-5-10-15-11(2)14(3,4)12-8-6-7-9-13(12)15;/h6-9H,5,10H2,1-4H3;1H/q+1;/p-1 InChIKey: MLAILDKCWXHXQA-UHFFFAOYSA-M
CBID:158588 http://www.chembase.cn/molecule-158588.html