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SMILES: Cl.[I-].C[N+](C)(C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)[N+](C)(C)C.Cl.[I-] InChI: InChI=1S/C9H15N2.ClH.HI/c1-11(2,3)9-6-4-8(10)5-7-9;;/h4-7H,10H2,1-3H3;2*1H/q+1;;/p-1 InChIKey: YLPUMVFEVOSYNP-UHFFFAOYSA-M
CBID:106758 http://www.chembase.cn/molecule-106758.html