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SMILES: N1(c2nccc(C#N)c2)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1nccc(c1)C#N InChI: InChI=1S/C14H17N3O2/c1-2-19-14(18)12-4-7-17(8-5-12)13-9-11(10-15)3-6-16-13/h3,6,9,12H,2,4-5,7-8H2,1H3 InChIKey: IAIJZMCYSMAKQF-UHFFFAOYSA-N
CBID:101328 http://www.chembase.cn/molecule-101328.html