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SMILES: c12=Nc3c(c1c(cc[n+]2C)C)cccc3.[Cl-] Canonical SMILES: C[n+]1ccc(c2c1=Nc1c2cccc1)C.[Cl-] InChI: InChI=1S/C13H12N2.ClH/c1-9-7-8-15(2)13-12(9)10-5-3-4-6-11(10)14-13;/h3-8H,1-2H3;1H InChIKey: UHAVPBAJGYKIME-UHFFFAOYSA-N
CBID:181124 http://www.chembase.cn/molecule-181124.html