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SMILES: C(=O)(N(C)C)Cc1ccc(cc1)CCOCc1ccccc1 Canonical SMILES: CN(C(=O)Cc1ccc(cc1)CCOCc1ccccc1)C InChI: InChI=1S/C19H23NO2/c1-20(2)19(21)14-17-10-8-16(9-11-17)12-13-22-15-18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3 InChIKey: GRFUEULUSCDCSG-UHFFFAOYSA-N
CBID:661614 http://www.chembase.cn/molecule-661614.html