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SMILES: C(=O)(N(Cc1ncccc1)CC=C)c1cnccc1 Canonical SMILES: C=CCN(C(=O)c1cccnc1)Cc1ccccn1 InChI: InChI=1S/C15H15N3O/c1-2-10-18(12-14-7-3-4-9-17-14)15(19)13-6-5-8-16-11-13/h2-9,11H,1,10,12H2 InChIKey: WDPUEOJKTZGDDJ-UHFFFAOYSA-N
CBID:381215 http://www.chembase.cn/molecule-381215.html