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SMILES: [n+]1(cccc(c1)Cc1ccccc1)/C=C/C(=O)c1ccc(cc1)OC.[Cl-] Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/[n+]1cccc(c1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C22H20NO2.ClH/c1-25-21-11-9-20(10-12-21)22(24)13-15-23-14-5-8-19(17-23)16-18-6-3-2-4-7-18;/h2-15,17H,16H2,1H3;1H/q+1;/p-1 InChIKey: WXKRWOYVHFQOHU-UHFFFAOYSA-M
CBID:83649 http://www.chembase.cn/molecule-83649.html