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SMILES: C(C(=O)N(C)OC)C1CC1 Canonical SMILES: CON(C(=O)CC1CC1)C InChI: InChI=1S/C7H13NO2/c1-8(10-2)7(9)5-6-3-4-6/h6H,3-5H2,1-2H3 InChIKey: YZOGROCAAWYRBU-UHFFFAOYSA-N
CBID:797705 http://www.chembase.cn/molecule-797705.html