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SMILES: O=C(OC(C)(CC)CN(C)C)c1ccccc1 Canonical SMILES: CCC(OC(=O)c1ccccc1)(CN(C)C)C InChI: InChI=1S/C14H21NO2/c1-5-14(2,11-15(3)4)17-13(16)12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3 InChIKey: FDMBBCOBEAVDAO-UHFFFAOYSA-N
CBID:125853 http://www.chembase.cn/molecule-125853.html