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SMILES: N#Cc1ccc(CC(=O)N)cc1 Canonical SMILES: N#Cc1ccc(cc1)CC(=O)N InChI: InChI=1S/C9H8N2O/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5H2,(H2,11,12) InChIKey: NRNFOCWICHLLEQ-UHFFFAOYSA-N
CBID:245102 http://www.chembase.cn/molecule-245102.html