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SMILES: N1(C(OCC1)CC(CCC=C(C)C)C)C(=O)C Canonical SMILES: CC(CC1OCCN1C(=O)C)CCC=C(C)C InChI: InChI=1S/C14H25NO2/c1-11(2)6-5-7-12(3)10-14-15(13(4)16)8-9-17-14/h6,12,14H,5,7-10H2,1-4H3 InChIKey: RKYXURFVIOUABL-UHFFFAOYSA-N
CBID:184704 http://www.chembase.cn/molecule-184704.html