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SMILES: N(C(=O)OC(C)(C)C)CCCC(=O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NCCCC(=O)c1ccccc1 InChI: InChI=1S/C15H21NO3/c1-15(2,3)19-14(18)16-11-7-10-13(17)12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3,(H,16,18) InChIKey: BAEFUAYRWLKGRC-UHFFFAOYSA-N
CBID:795879 http://www.chembase.cn/molecule-795879.html