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SMILES: NCc1ccc(cc1)N(C(=O)OC(C)(C)C)C Canonical SMILES: NCc1ccc(cc1)N(C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15(4)11-7-5-10(9-14)6-8-11/h5-8H,9,14H2,1-4H3 InChIKey: IGHYTPRPKZWCGC-UHFFFAOYSA-N
CBID:29696 http://www.chembase.cn/molecule-29696.html