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SMILES: [n+]1(ccc(cc1)N1CCCC1)/C=C/C(=O)c1ccc(cc1)CC.[Cl-] Canonical SMILES: CCc1ccc(cc1)C(=O)/C=C/[n+]1ccc(cc1)N1CCCC1.[Cl-] InChI: InChI=1S/C20H23N2O.ClH/c1-2-17-5-7-18(8-6-17)20(23)11-16-21-14-9-19(10-15-21)22-12-3-4-13-22;/h5-11,14-16H,2-4,12-13H2,1H3;1H/q+1;/p-1 InChIKey: IUCYXUZOCZWPJM-UHFFFAOYSA-M
CBID:79765 http://www.chembase.cn/molecule-79765.html