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SMILES: N#Cc1ccc(cc1)NC(=O)C Canonical SMILES: N#Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C9H8N2O/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,1H3,(H,11,12) InChIKey: UFKRTEWFEYWIHD-UHFFFAOYSA-N
CBID:73311 http://www.chembase.cn/molecule-73311.html