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SMILES: c1(n(c2ccc(C(C)(C)C)cc2)ccn1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccn1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H20N2O2/c1-5-20-15(19)14-17-10-11-18(14)13-8-6-12(7-9-13)16(2,3)4/h6-11H,5H2,1-4H3 InChIKey: FGZKGJGRSRVKDT-UHFFFAOYSA-N
CBID:633826 http://www.chembase.cn/molecule-633826.html