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SMILES: CC[n+]1cccc2c1ccc(c2)OC.[I-] Canonical SMILES: COc1ccc2c(c1)ccc[n+]2CC.[I-] InChI: InChI=1S/C12H14NO.HI/c1-3-13-8-4-5-10-9-11(14-2)6-7-12(10)13;/h4-9H,3H2,1-2H3;1H/q+1;/p-1 InChIKey: YATPLOKNKMKYFV-UHFFFAOYSA-M
CBID:158527 http://www.chembase.cn/molecule-158527.html