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SMILES: Cc1cccc2n1c[n+](c2)c1c(cc(cc1C)C)C.[Cl-] Canonical SMILES: Cc1cc(C)c(c(c1)C)[n+]1cc2n(c1)c(C)ccc2.[Cl-] InChI: InChI=1S/C17H19N2.ClH/c1-12-8-13(2)17(14(3)9-12)18-10-16-7-5-6-15(4)19(16)11-18;/h5-11H,1-4H3;1H/q+1;/p-1 InChIKey: DJFXURXZOPNPGY-UHFFFAOYSA-M
CBID:141360 http://www.chembase.cn/molecule-141360.html