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SMILES: C1(CNC(=O)Cc2ccc(cc2)OC)(c2ccccc2)CCOCC1 Canonical SMILES: COc1ccc(cc1)CC(=O)NCC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C21H25NO3/c1-24-19-9-7-17(8-10-19)15-20(23)22-16-21(11-13-25-14-12-21)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,23) InChIKey: URSOPJCCNUHMBT-UHFFFAOYSA-N
CBID:192047 http://www.chembase.cn/molecule-192047.html