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SMILES: c1(C(=O)NC2CCN(Cc3ccncc3)CC2)c[nH]nc1 Canonical SMILES: O=C(c1c[nH]nc1)NC1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C15H19N5O/c21-15(13-9-17-18-10-13)19-14-3-7-20(8-4-14)11-12-1-5-16-6-2-12/h1-2,5-6,9-10,14H,3-4,7-8,11H2,(H,17,18)(H,19,21) InChIKey: RUAZJMIVGAJAIK-UHFFFAOYSA-N
CBID:373117 http://www.chembase.cn/molecule-373117.html