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SMILES: N1(c2ccc(cc2)C#N)CCC(C(=O)NN)CC1 Canonical SMILES: NNC(=O)C1CCN(CC1)c1ccc(cc1)C#N InChI: InChI=1S/C13H16N4O/c14-9-10-1-3-12(4-2-10)17-7-5-11(6-8-17)13(18)16-15/h1-4,11H,5-8,15H2,(H,16,18) InChIKey: RGOGBQRLKKDOHU-UHFFFAOYSA-N
CBID:83127 http://www.chembase.cn/molecule-83127.html