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SMILES: C1(=C(NC(C)C)CC(CC1=O)(C)C)C(=O)CCC Canonical SMILES: CCCC(=O)C1=C(NC(C)C)CC(CC1=O)(C)C InChI: InChI=1S/C15H25NO2/c1-6-7-12(17)14-11(16-10(2)3)8-15(4,5)9-13(14)18/h10,16H,6-9H2,1-5H3 InChIKey: JKKLDXWOUPHSPR-UHFFFAOYSA-N
CBID:184286 http://www.chembase.cn/molecule-184286.html