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SMILES: O1c2c(CC(C1)Cc1ccc(C(=O)NC3CC3)cc1)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)Cc1ccc(cc1)C(=O)NC1CC1 InChI: InChI=1S/C21H23NO3/c1-24-19-4-2-3-17-12-15(13-25-20(17)19)11-14-5-7-16(8-6-14)21(23)22-18-9-10-18/h2-8,15,18H,9-13H2,1H3,(H,22,23) InChIKey: DFRSDJUZVWYFQO-UHFFFAOYSA-N
CBID:323585 http://www.chembase.cn/molecule-323585.html