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SMILES: CC1(C)CC(=O)CC(C)(C)N1O Canonical SMILES: ON1C(C)(C)CC(=O)CC1(C)C InChI: InChI=1S/C9H17NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h12H,5-6H2,1-4H3 InChIKey: KMEUSKGEUADGET-UHFFFAOYSA-N
CBID:103730 http://www.chembase.cn/molecule-103730.html