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SMILES: O1C(C1c1cc(ccc1)Cl)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: Clc1cccc(c1)C1OC1C(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C22H17ClO3/c23-17-10-6-9-16(13-17)21-22(26-21)20(24)18-11-4-5-12-19(18)25-14-15-7-2-1-3-8-15/h1-13,21-22H,14H2 InChIKey: GDRUGQXXCSHOSV-UHFFFAOYSA-N
CBID:83836 http://www.chembase.cn/molecule-83836.html