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SMILES: c1(N2CCC(C(=O)NCc3ncccc3)CC2)ncccn1 Canonical SMILES: O=C(C1CCN(CC1)c1ncccn1)NCc1ccccn1 InChI: InChI=1S/C16H19N5O/c22-15(20-12-14-4-1-2-7-17-14)13-5-10-21(11-6-13)16-18-8-3-9-19-16/h1-4,7-9,13H,5-6,10-12H2,(H,20,22) InChIKey: GJPZSVAVBGOTFA-UHFFFAOYSA-N
CBID:683173 http://www.chembase.cn/molecule-683173.html