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SMILES: C(=O)(c1ccccc1)c1cc2c(nc([nH]2)c2cc(ccc2)C#N)cc1 Canonical SMILES: N#Cc1cccc(c1)c1nc2c([nH]1)cc(cc2)C(=O)c1ccccc1 InChI: InChI=1S/C21H13N3O/c22-13-14-5-4-8-17(11-14)21-23-18-10-9-16(12-19(18)24-21)20(25)15-6-2-1-3-7-15/h1-12H,(H,23,24) InChIKey: SMWCUIAUNWFRNU-UHFFFAOYSA-N
CBID:298727 http://www.chembase.cn/molecule-298727.html