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SMILES: N(C(=O)C)(Cc1occc1)C(CCC=C(C)C)C Canonical SMILES: CC(=CCCC(N(C(=O)C)Cc1ccco1)C)C InChI: InChI=1S/C15H23NO2/c1-12(2)7-5-8-13(3)16(14(4)17)11-15-9-6-10-18-15/h6-7,9-10,13H,5,8,11H2,1-4H3 InChIKey: XZNRWRBZRCYUNF-UHFFFAOYSA-N
CBID:183791 http://www.chembase.cn/molecule-183791.html