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SMILES: C(=O)(OC(C)(C)C)N(CC#N)CC Canonical SMILES: N#CCN(C(=O)OC(C)(C)C)CC InChI: InChI=1S/C9H16N2O2/c1-5-11(7-6-10)8(12)13-9(2,3)4/h5,7H2,1-4H3 InChIKey: WDQGZBBATDSQEV-UHFFFAOYSA-N
CBID:268664 http://www.chembase.cn/molecule-268664.html