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SMILES: N(C(=O)COCCOC)(Cc1cc(ccc1)C)C(C)C Canonical SMILES: COCCOCC(=O)N(C(C)C)Cc1cccc(c1)C InChI: InChI=1S/C16H25NO3/c1-13(2)17(16(18)12-20-9-8-19-4)11-15-7-5-6-14(3)10-15/h5-7,10,13H,8-9,11-12H2,1-4H3 InChIKey: AFHRDZJTNZHBKD-UHFFFAOYSA-N
CBID:731917 http://www.chembase.cn/molecule-731917.html