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SMILES: C(=O)(Nc1cc(C#N)ccc1)Nc1ccccc1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)Nc1ccccc1 InChI: InChI=1S/C14H11N3O/c15-10-11-5-4-8-13(9-11)17-14(18)16-12-6-2-1-3-7-12/h1-9H,(H2,16,17,18) InChIKey: TVYKDMRXLMUPEA-UHFFFAOYSA-N
CBID:253197 http://www.chembase.cn/molecule-253197.html