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SMILES: O1CCC21CN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2(C1)CCO2)OC(C)(C)C InChI: InChI=1S/C10H17NO3/c1-9(2,3)14-8(12)11-6-10(7-11)4-5-13-10/h4-7H2,1-3H3 InChIKey: QOXFRPSIASGKGE-UHFFFAOYSA-N
CBID:61709 http://www.chembase.cn/molecule-61709.html