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SMILES: N#Cc1cc(c(cc1)NC(=O)C)CC Canonical SMILES: CCc1cc(C#N)ccc1NC(=O)C InChI: InChI=1S/C11H12N2O/c1-3-10-6-9(7-12)4-5-11(10)13-8(2)14/h4-6H,3H2,1-2H3,(H,13,14) InChIKey: SQBQTZGZKSMASP-UHFFFAOYSA-N
CBID:91321 http://www.chembase.cn/molecule-91321.html