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SMILES: [N+](Cc1ccccc1)(C)(C)C.[I-] Canonical SMILES: C[N+](Cc1ccccc1)(C)C.[I-] InChI: InChI=1S/C10H16N.HI/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1 InChIKey: LRRJQNMXIDXNIM-UHFFFAOYSA-M
CBID:123392 http://www.chembase.cn/molecule-123392.html