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SMILES: c1(C(=C2CCN(C(=O)OCC)CC2)C#N)nc2c([nH]1)cccc2 Canonical SMILES: CCOC(=O)N1CCC(=C(c2nc3c([nH]2)cccc3)C#N)CC1 InChI: InChI=1S/C17H18N4O2/c1-2-23-17(22)21-9-7-12(8-10-21)13(11-18)16-19-14-5-3-4-6-15(14)20-16/h3-6H,2,7-10H2,1H3,(H,19,20) InChIKey: JRBNKIATKNTYRK-UHFFFAOYSA-N
CBID:252444 http://www.chembase.cn/molecule-252444.html