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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)OC Canonical SMILES: COc1ccccc1CC1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O3/c1-17(2,3)22-16(20)19-10-9-18-14(12-19)11-13-7-5-6-8-15(13)21-4/h5-8,14,18H,9-12H2,1-4H3 InChIKey: IKKHYESZVKGFCC-UHFFFAOYSA-N
CBID:805763 http://www.chembase.cn/molecule-805763.html