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SMILES: N#Cc1c(NC(=O)C)cccc1 Canonical SMILES: N#Cc1ccccc1NC(=O)C InChI: InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10/h2-5H,1H3,(H,11,12) InChIKey: RTGPZUVDPPNGNR-UHFFFAOYSA-N
CBID:250911 http://www.chembase.cn/molecule-250911.html