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SMILES: N#CCCC(=C)C1C(CCC(=O)C)C(C1)(C)C Canonical SMILES: N#CCCC(=C)C1CC(C1CCC(=O)C)(C)C InChI: InChI=1S/C15H23NO/c1-11(6-5-9-16)13-10-15(3,4)14(13)8-7-12(2)17/h13-14H,1,5-8,10H2,2-4H3 InChIKey: RVBKTOCMDDHDAM-UHFFFAOYSA-N
CBID:80301 http://www.chembase.cn/molecule-80301.html