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SMILES: N1(C(=O)CC#N)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)CC#N InChI: InChI=1S/C8H13N3O/c1-10-4-6-11(7-5-10)8(12)2-3-9/h2,4-7H2,1H3 InChIKey: DJWSZBRFBMIGIW-UHFFFAOYSA-N
CBID:33412 http://www.chembase.cn/molecule-33412.html