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SMILES: C(=O)(OCC1c2ccccc2c2ccccc12)Nc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H16N2O2/c23-13-15-6-5-7-16(12-15)24-22(25)26-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21H,14H2,(H,24,25) InChIKey: SMYGNDZAWDSFSD-UHFFFAOYSA-N
CBID:298739 http://www.chembase.cn/molecule-298739.html