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SMILES: [n+]1(cn(Cc2ccccc2)c(c1)CC)Cc1ccccc1.[Cl-] Canonical SMILES: CCc1c[n+](cn1Cc1ccccc1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C19H21N2.ClH/c1-2-19-15-20(13-17-9-5-3-6-10-17)16-21(19)14-18-11-7-4-8-12-18;/h3-12,15-16H,2,13-14H2,1H3;1H/q+1;/p-1 InChIKey: BLOBLRJDFARKPF-UHFFFAOYSA-M
CBID:82963 http://www.chembase.cn/molecule-82963.html