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SMILES: c1(c(c(cc(n1)C)C)C#N)c1cc(NC(=O)C)ccc1 Canonical SMILES: N#Cc1c(C)cc(nc1c1cccc(c1)NC(=O)C)C InChI: InChI=1S/C16H15N3O/c1-10-7-11(2)18-16(15(10)9-17)13-5-4-6-14(8-13)19-12(3)20/h4-8H,1-3H3,(H,19,20) InChIKey: BSNXODKYBSRODB-UHFFFAOYSA-N
CBID:447561 http://www.chembase.cn/molecule-447561.html