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SMILES: C1C(CN1C(=O)OC(C)(C)C)C=C Canonical SMILES: C=CC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO2/c1-5-8-6-11(7-8)9(12)13-10(2,3)4/h5,8H,1,6-7H2,2-4H3 InChIKey: YASOUSGMWNLROI-UHFFFAOYSA-N
CBID:65300 http://www.chembase.cn/molecule-65300.html