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SMILES: c1(c2nccnc2ccc1)C(=O)NCCNc1cnccc1 Canonical SMILES: O=C(c1cccc2c1nccn2)NCCNc1cccnc1 InChI: InChI=1S/C16H15N5O/c22-16(21-10-7-18-12-3-2-6-17-11-12)13-4-1-5-14-15(13)20-9-8-19-14/h1-6,8-9,11,18H,7,10H2,(H,21,22) InChIKey: KDQJCOAGNWZERC-UHFFFAOYSA-N
CBID:702455 http://www.chembase.cn/molecule-702455.html