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SMILES: N1(c2cc(C#N)ncc2)CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)c1ccnc(c1)C#N InChI: InChI=1S/C13H15N3O2/c1-18-13(17)10-3-6-16(7-4-10)12-2-5-15-11(8-12)9-14/h2,5,8,10H,3-4,6-7H2,1H3 InChIKey: FHOGTIYTHZRNRK-UHFFFAOYSA-N
CBID:284023 http://www.chembase.cn/molecule-284023.html