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SMILES: N#Cc1c(cc(cc1)NC(=O)C)C Canonical SMILES: N#Cc1ccc(cc1C)NC(=O)C InChI: InChI=1S/C10H10N2O/c1-7-5-10(12-8(2)13)4-3-9(7)6-11/h3-5H,1-2H3,(H,12,13) InChIKey: SRCREJLHAPEANJ-UHFFFAOYSA-N
CBID:73336 http://www.chembase.cn/molecule-73336.html