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SMILES: C(C1OC(CC(=C)C1)C)(CN(C)C)(C)C Canonical SMILES: CN(CC(C1CC(=C)CC(O1)C)(C)C)C InChI: InChI=1S/C13H25NO/c1-10-7-11(2)15-12(8-10)13(3,4)9-14(5)6/h11-12H,1,7-9H2,2-6H3 InChIKey: KMOSNQZZROCJCC-UHFFFAOYSA-N
CBID:181182 http://www.chembase.cn/molecule-181182.html