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SMILES: C(N(C(C(=O)OCC)c1ccccc1)CC)C Canonical SMILES: CCN(C(c1ccccc1)C(=O)OCC)CC InChI: InChI=1S/C14H21NO2/c1-4-15(5-2)13(14(16)17-6-3)12-10-8-7-9-11-12/h7-11,13H,4-6H2,1-3H3 InChIKey: RLGHMSKPCSEMRE-UHFFFAOYSA-N
CBID:167299 http://www.chembase.cn/molecule-167299.html