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SMILES: O(C(=O)COc1ccc(cc1)CCN)C(C)(C)C Canonical SMILES: NCCc1ccc(cc1)OCC(=O)OC(C)(C)C InChI: InChI=1S/C14H21NO3/c1-14(2,3)18-13(16)10-17-12-6-4-11(5-7-12)8-9-15/h4-7H,8-10,15H2,1-3H3 InChIKey: YUDXZCVRFJCEAH-UHFFFAOYSA-N
CBID:812937 http://www.chembase.cn/molecule-812937.html