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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)NC(Cc1ccccc1)C Canonical SMILES: CC(NC(=O)C1(CCOCC1)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C21H25NO2/c1-17(16-18-8-4-2-5-9-18)22-20(23)21(12-14-24-15-13-21)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,22,23) InChIKey: SPYHTFNRKURGIJ-UHFFFAOYSA-N
CBID:192137 http://www.chembase.cn/molecule-192137.html