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SMILES: CC[n+]1c(ccc2c1cccc2)C.[I-] Canonical SMILES: CC[n+]1c(C)ccc2c1cccc2.[I-] InChI: InChI=1S/C12H14N.HI/c1-3-13-10(2)8-9-11-6-4-5-7-12(11)13;/h4-9H,3H2,1-2H3;1H/q+1;/p-1 InChIKey: OEVSHJVOKFWBJY-UHFFFAOYSA-M
CBID:137779 http://www.chembase.cn/molecule-137779.html