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SMILES: n1c(c2ccc(cc2)C[n+]2ccccc2)oc2c1ccc(c2)C.[Cl-] Canonical SMILES: Cc1ccc2c(c1)oc(n2)c1ccc(cc1)C[n+]1ccccc1.[Cl-] InChI: InChI=1S/C20H17N2O.ClH/c1-15-5-10-18-19(13-15)23-20(21-18)17-8-6-16(7-9-17)14-22-11-3-2-4-12-22;/h2-13H,14H2,1H3;1H/q+1;/p-1 InChIKey: FEBSURXTYZKRKL-UHFFFAOYSA-M
CBID:78829 http://www.chembase.cn/molecule-78829.html