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SMILES: [N+]1(=C(C(c2c1c1ncccc1cc2)(C)C)C)C.[I-] Canonical SMILES: C[N+]1=C(C)C(c2c1c1ncccc1cc2)(C)C.[I-] InChI: InChI=1S/C15H17N2.HI/c1-10-15(2,3)12-8-7-11-6-5-9-16-13(11)14(12)17(10)4;/h5-9H,1-4H3;1H/q+1;/p-1 InChIKey: HVFOKKFPZAVMJT-UHFFFAOYSA-M
CBID:185600 http://www.chembase.cn/molecule-185600.html