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SMILES: C(=O)(NC(c1ccc(cc1)CN)C)OC(C)(C)C Canonical SMILES: NCc1ccc(cc1)C(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C14H22N2O2/c1-10(16-13(17)18-14(2,3)4)12-7-5-11(9-15)6-8-12/h5-8,10H,9,15H2,1-4H3,(H,16,17) InChIKey: BLDKWHXLDRAEJG-UHFFFAOYSA-N
CBID:239038 http://www.chembase.cn/molecule-239038.html