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SMILES: [N+]1(=C(C(c2c1cccc2)(C)C)C)C.[I-] Canonical SMILES: C[N+]1=C(C)C(c2c1cccc2)(C)C.[I-] InChI: InChI=1S/C12H16N.HI/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4;/h5-8H,1-4H3;1H/q+1;/p-1 InChIKey: HCYIOKVZAATOEW-UHFFFAOYSA-M
CBID:122526 http://www.chembase.cn/molecule-122526.html