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SMILES: c1cc(ccc1)C1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H23NO2/c1-16(2,3)19-15(18)17-11-9-14(10-12-17)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 InChIKey: FPJWVSRNJVENGQ-UHFFFAOYSA-N
CBID:63700 http://www.chembase.cn/molecule-63700.html